{
"id": "fnd:srprcoruo6.p21n.300k.iturbe2012.geometry",
"changelog": [
{
"timestamp": "2026-09-30T05:59:03+00:00",
"user": "perovskite-atlas/fer_export.py",
"description": "Geometry. Generated from atlas records at git 98609f0."
}
],
"description": "Reported geometry of SrPrCoRuO6 at 300 K",
"correct": true,
"state": [
{
"name": "temperature",
"description": "conditions of the refined structure",
"quantity_value": {
"id": "str:srprcoruo6.p21n.300k.iturbe2012#T",
"name": "Temperature",
"description": "Temperature of the measurement as reported (uncertainty not reported)",
"quantities": [
"Temperature"
],
"symbols": [
"$T$"
],
"units": [
"K"
],
"values": [
[
300.0
]
],
"standard_uncertainties": [
[
0.0
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],
"atlas": {
"uncertainty_reported": [
false
],
"reported_as": [
"300"
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}
}
}
],
"results": [
{
"id": "fnd:srprcoruo6.p21n.300k.iturbe2012.geometry#bonds",
"name": "Bond lengths",
"description": "",
"quantities": [
"Sr/Pr-O1",
"Sr/Pr-O1 #2",
"Sr/Pr-O1 #3",
"Sr/Pr-O1 #4",
"Sr/Pr-O2",
"Sr/Pr-O2 #2",
"Sr/Pr-O2 #3",
"Sr/Pr-O2 #4",
"Sr/Pr-O3",
"Sr/Pr-O3 #2",
"Sr/Pr-O3 #3",
"Sr/Pr-O3 #4",
"M-O1(×2)",
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"M-O3(×2)",
"Ru-O1(×2)",
"Ru-O2(×2)",
"Ru-O3(×2)"
],
"symbols": [
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"$d(Sr/Pr-O1 #2)$",
"$d(Sr/Pr-O1 #3)$",
"$d(Sr/Pr-O1 #4)$",
"$d(Sr/Pr-O2)$",
"$d(Sr/Pr-O2 #2)$",
"$d(Sr/Pr-O2 #3)$",
"$d(Sr/Pr-O2 #4)$",
"$d(Sr/Pr-O3)$",
"$d(Sr/Pr-O3 #2)$",
"$d(Sr/Pr-O3 #3)$",
"$d(Sr/Pr-O3 #4)$",
"$d(M-O1(×2))$",
"$d(M-O2(×2))$",
"$d(M-O3(×2))$",
"$d(Ru-O1(×2))$",
"$d(Ru-O2(×2))$",
"$d(Ru-O3(×2))$"
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"units": [
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"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å"
],
"values": [
[
2.52
],
[
2.69
],
[
2.74
],
[
3.21
],
[
2.42
],
[
2.7
],
[
2.74
],
[
3.32
],
[
2.43
],
[
2.59
],
[
3.04
],
[
3.14
],
[
2.027
],
[
2.028
],
[
2.039
],
[
1.961
],
[
1.992
],
[
1.965
]
],
"standard_uncertainties": [
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.01
],
[
0.008
],
[
0.008
],
[
0.008
],
[
0.008
],
[
0.008
],
[
0.008
]
],
"atlas": {
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true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true
],
"reported_as": [
"2.52(1)",
"2.69(1)",
"2.74(1)",
"3.21(1)",
"2.42(1)",
"2.70(1)",
"2.74(1)",
"3.32(1)",
"2.43(1)",
"2.59(1)",
"3.04(1)",
"3.14(1)",
"2.027(8)",
"2.028(8)",
"2.039(8)",
"1.961(8)",
"1.992(8)",
"1.965(8)"
]
}
},
{
"id": "fnd:srprcoruo6.p21n.300k.iturbe2012.geometry#angles",
"name": "Bond angles",
"description": "",
"quantities": [
"O1-M-O2",
"O1-M-O3",
"O2-M-O3",
"mean O-M-O",
"O1-Ru-O2",
"O1-Ru-O3",
"O2-Ru-O3",
"mean O-Ru-O",
"M-O1-Ru",
"M-02-Ru",
"M-03-Ru",
"mean M-O-Ru"
],
"symbols": [
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"$\\angle(O1-M-O3)$",
"$\\angle(O2-M-O3)$",
"$\\angle(mean O-M-O)$",
"$\\angle(O1-Ru-O2)$",
"$\\angle(O1-Ru-O3)$",
"$\\angle(O2-Ru-O3)$",
"$\\angle(mean O-Ru-O)$",
"$\\angle(M-O1-Ru)$",
"$\\angle(M-02-Ru)$",
"$\\angle(M-03-Ru)$",
"$\\angle(mean M-O-Ru)$"
],
"units": [
"°",
"°",
"°",
"°",
"°",
"°",
"°",
"°",
"°",
"°",
"°",
"°"
],
"values": [
[
92.3
],
[
91.7
],
[
90.5
],
[
91.5
],
[
89.7
],
[
91.5
],
[
90.3
],
[
90.5
],
[
160.5
],
[
155.8
],
[
157.0
],
[
157.8
]
],
"standard_uncertainties": [
[
0.2
],
[
0.2
],
[
0.2
],
[
0.2
],
[
0.2
],
[
0.2
],
[
0.2
],
[
0.2
],
[
0.2
],
[
0.2
],
[
0.1
],
[
0.2
]
],
"atlas": {
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true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true,
true
],
"reported_as": [
"92.3(2)",
"91.7(2)",
"90.5(2)",
"91.5(2)",
"89.7(2)",
"91.5(2)",
"90.3(2)",
"90.5(2)",
"160.5(2)",
"155.8(2)",
"157.0(1)",
"157.8(2)"
]
}
},
{
"id": "fnd:srprcoruo6.p21n.300k.iturbe2012.geometry#octahedron:MO6",
"name": "Octahedron MO6",
"description": "",
"quantities": [
"volume",
"average_bond",
"predicted_bond"
],
"symbols": [
"$volume$",
"$average_bond$",
"$predicted_bond$"
],
"units": [
"Å^3",
"Å",
"Å"
],
"values": [
[
11.16
],
[
2.031
],
[
2.0985
]
],
"standard_uncertainties": [
[
0.02
],
[
0.003
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
false
],
"reported_as": [
"11.16(2)",
"2.031(3)",
"2.0985"
]
}
},
{
"id": "fnd:srprcoruo6.p21n.300k.iturbe2012.geometry#octahedron:RuO6",
"name": "Octahedron RuO6",
"description": "",
"quantities": [
"volume",
"average_bond",
"predicted_bond"
],
"symbols": [
"$volume$",
"$average_bond$",
"$predicted_bond$"
],
"units": [
"Å^3",
"Å",
"Å"
],
"values": [
[
10.23
],
[
1.972
],
[
1.9675
]
],
"standard_uncertainties": [
[
0.02
],
[
0.003
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
false
],
"reported_as": [
"10.23(2)",
"1.972(3)",
"1.9675"
]
}
}
],
"measurands": [
"bond lengths",
"bond angles",
"bond-valence sums"
],
"source": {
"id": "fnd:srprcoruo6.p21n.300k.iturbe2012.geometry#derivation",
"name": "Geometry derived from the refined structure",
"description": "",
"model": "Interatomic distances, angles and bond-valence sums computed from the refined coordinates and cell (as reported in the source document)",
"influence_quantities": [],
"input_quantities": [
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012",
"changelog": [
{
"timestamp": "2026-09-30T05:59:03+00:00",
"user": "perovskite-atlas/fer_export.py",
"description": "Refined structure. Generated from atlas records at git 98609f0."
}
],
"description": "Refined crystal structure of SrPrCoRuO6 at 300 K, P2_1/n",
"correct": true,
"state": [
{
"name": "temperature",
"description": "conditions of the refined structure",
"quantity_value": {
"id": "str:srprcoruo6.p21n.300k.iturbe2012#T",
"name": "Temperature",
"description": "Temperature of the measurement as reported (uncertainty not reported)",
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"Temperature"
],
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"$T$"
],
"units": [
"K"
],
"values": [
[
300.0
]
],
"standard_uncertainties": [
[
0.0
]
],
"atlas": {
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false
],
"reported_as": [
"300"
]
}
}
}
],
"results": [
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#cell",
"name": "Unit cell",
"description": "Cell parameters, space group P2_1/n (No. 14)",
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"a",
"b",
"c",
"alpha",
"beta",
"gamma"
],
"symbols": [
"$a$",
"$b$",
"$c$",
"$\\alpha$",
"$\\beta$",
"$\\gamma$"
],
"units": [
"Å",
"Å",
"Å",
"°",
"°",
"°"
],
"values": [
[
5.555
],
[
5.5608
],
[
7.8475
],
[
90.0
],
[
90.051
],
[
90.0
]
],
"standard_uncertainties": [
[
0.0001
],
[
0.0001
],
[
0.0001
],
[
0.0
],
[
0.004
],
[
0.0
]
],
"atlas": {
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true,
true,
true,
false,
true,
false
],
"reported_as": [
"5.5550(1)",
"5.5608(1)",
"7.8475(1)",
"90",
"90.051(4)",
"90"
]
}
},
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#volume",
"name": "Cell volume",
"description": "",
"quantities": [
"V"
],
"symbols": [
"$V$"
],
"units": [
"Å^3"
],
"values": [
[
242.412
]
],
"standard_uncertainties": [
[
0.008
]
],
"atlas": {
"uncertainty_reported": [
true
],
"reported_as": [
"242.412(8)"
]
}
},
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#atom:Sr/Pr",
"name": "Atom Sr/Pr (Sr, Wyckoff 4e)",
"description": "Fractional coordinates and isotropic displacement; occupancy 0.5/0.5 (Sr/Pr)",
"quantities": [
"x",
"y",
"z",
"B_iso"
],
"symbols": [
"$x$",
"$y$",
"$z$",
"$B_{\\mathrm{iso}}$"
],
"units": [
"1",
"1",
"1",
"Å^2"
],
"values": [
[
-0.0067
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[
0.4693
],
[
0.752
],
[
0.53
]
],
"standard_uncertainties": [
[
0.0009000000000000001
],
[
0.0004
],
[
0.001
],
[
0.04
]
],
"atlas": {
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true,
true,
true,
true
],
"reported_as": [
"-0.0067(9)",
"0.4693(4)",
"0.752(1)",
"0.53(4)"
]
}
},
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#atom:O1",
"name": "Atom O1 (O, Wyckoff 4e)",
"description": "Fractional coordinates and isotropic displacement; occupancy 1",
"quantities": [
"x",
"y",
"z",
"B_iso"
],
"symbols": [
"$x$",
"$y$",
"$z$",
"$B_{\\mathrm{iso}}$"
],
"units": [
"1",
"1",
"1",
"Å^2"
],
"values": [
[
-0.278
],
[
0.214
],
[
-0.0291
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[
0.72
]
],
"standard_uncertainties": [
[
0.001
],
[
0.001
],
[
0.0008
],
[
0.02
]
],
"atlas": {
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true,
true,
true,
true
],
"reported_as": [
"-0.278(1)",
"0.214(1)",
"-0.0291(8)",
"0.72(2)"
]
}
},
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#atom:O2",
"name": "Atom O2 (O, Wyckoff 4e)",
"description": "Fractional coordinates and isotropic displacement; occupancy 1",
"quantities": [
"x",
"y",
"z",
"B_iso"
],
"symbols": [
"$x$",
"$y$",
"$z$",
"$B_{\\mathrm{iso}}$"
],
"units": [
"1",
"1",
"1",
"Å^2"
],
"values": [
[
-0.79
],
[
0.285
],
[
0.0381
],
[
0.72
]
],
"standard_uncertainties": [
[
0.001
],
[
0.001
],
[
0.0008
],
[
0.02
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"-0.790(1)",
"0.285(1)",
"0.0381(8)",
"0.72(2)"
]
}
},
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#atom:O3",
"name": "Atom O3 (O, Wyckoff 4e)",
"description": "Fractional coordinates and isotropic displacement; occupancy 1",
"quantities": [
"x",
"y",
"z",
"B_iso"
],
"symbols": [
"$x$",
"$y$",
"$z$",
"$B_{\\mathrm{iso}}$"
],
"units": [
"1",
"1",
"1",
"Å^2"
],
"values": [
[
0.0709
],
[
0.0109
],
[
0.755
],
[
0.72
]
],
"standard_uncertainties": [
[
0.0006000000000000001
],
[
0.0006000000000000001
],
[
0.001
],
[
0.02
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"0.0709(6)",
"0.0109(6)",
"0.755(1)",
"0.72(2)"
]
}
},
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#atom:Co",
"name": "Atom Co (Co, Wyckoff 2b)",
"description": "Fractional coordinates and isotropic displacement; occupancy 1",
"quantities": [
"x",
"y",
"z",
"B_iso"
],
"symbols": [
"$x$",
"$y$",
"$z$",
"$B_{\\mathrm{iso}}$"
],
"units": [
"1",
"1",
"1",
"Å^2"
],
"values": [
[
0.0
],
[
0.0
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[
0.0
],
[
0.12
]
],
"standard_uncertainties": [
[
0.0
],
[
0.0
],
[
0.0
],
[
0.02
]
],
"atlas": {
"uncertainty_reported": [
false,
false,
false,
true
],
"reported_as": [
"0",
"0",
"0",
"0.12(2)"
]
}
},
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#reliability",
"name": "Rietveld reliability factors",
"description": "As reported; no uncertainties",
"quantities": [
"r_p",
"r_wp",
"r_exp",
"r_bragg",
"chi2"
],
"symbols": [
"$R_p$",
"$R_{wp}$",
"$R_{exp}$",
"$R_{Bragg}$",
"$\\chi^2$"
],
"units": [
"%",
"%",
"%",
"%",
"1"
],
"values": [
[
2.26
],
[
2.96
],
[
3.84
],
[
3.89
],
[
0.6
]
],
"standard_uncertainties": [
[
0.0
],
[
0.0
],
[
0.0
],
[
0.0
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
false,
false,
false,
false,
false
],
"reported_as": [
"2.26",
"2.96",
"3.84",
"3.89",
"0.6"
]
}
}
],
"measurands": [
"unit cell",
"atomic coordinates",
"displacement parameters"
],
"source": {
"id": "ref:srprcoruo6.p21n.300k.iturbe2012.all-modes",
"name": "Rietveld refinement (FullProf, symmetry-mode)",
"description": "",
"model": "Least-squares Rietveld refinement of the powder pattern; symmetry-mode parametrisation where method = symmetry-mode; variant all-modes",
"influence_quantities": [
{
"id": "str:srprcoruo6.p21n.300k.iturbe2012#T",
"name": "Temperature",
"description": "Temperature of the measurement as reported (uncertainty not reported)",
"quantities": [
"Temperature"
],
"symbols": [
"$T$"
],
"units": [
"K"
],
"values": [
[
300.0
]
],
"standard_uncertainties": [
[
0.0
]
],
"atlas": {
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false
],
"reported_as": [
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]
}
}
],
"input_quantities": [
{
"id": "dat:srprcoruo6.iturbe2012.npd.rt",
"changelog": [
{
"timestamp": "2026-09-30T05:59:03+00:00",
"user": "perovskite-atlas/fer_export.py",
"description": "Dataset stub. Generated from atlas records at git 98609f0."
}
],
"description": "NPD pattern of mat:srprcoruo6 at 300 K on D2B high-resolution neutron powder diffractometer (Institut Laue-Langevin, Grenoble)",
"correct": true,
"state": [],
"results": [],
"measurands": [
"diffraction pattern"
],
"source": {
"id": "ins:ill-d2b",
"name": "D2B high-resolution neutron powder diffractometer",
"description": "",
"model": "powder diffraction",
"influence_quantities": [],
"input_quantities": []
},
"atlas": {
"record_id": "dat:srprcoruo6.iturbe2012.npd.rt",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 1223,
"table": "6.1",
"status": "thesis-only",
"cell": {
"col": "SrPrCoRuO6"
}
}
],
"atlas_schema_version": "0.1",
"note": "raw pattern not yet attached; results are empty by design until data rescue"
}
}
]
},
"atlas": {
"record_id": "str:srprcoruo6.p21n.300k.iturbe2012",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 1223,
"table": "6.1",
"status": "thesis-only",
"cell": {
"col": "SrPrCoRuO6"
}
}
],
"atlas_schema_version": "0.1",
"refinement": {
"record_id": "ref:srprcoruo6.p21n.300k.iturbe2012.all-modes",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 1223,
"table": "6.1",
"status": "thesis-only",
"cell": {
"col": "SrPrCoRuO6"
}
}
],
"atlas_schema_version": "0.1"
}
}
}
]
},
"atlas": {
"record_id": "fnd:srprcoruo6.p21n.300k.iturbe2012.geometry",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 1267,
"table": "6.2",
"status": "thesis-only",
"cell": {
"col": "Co"
}
}
],
"atlas_schema_version": "0.1"
}
}Temperature · Temperature of the measurement as reported (uncertainty not reported)
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| Temperature | T | 300 | 0 | K | not reported |
Bond lengths
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| Sr/Pr-O1 | d(Sr/Pr-O1) | 2.52 | 0.01 | Å | |
| Sr/Pr-O1 #2 | d(Sr/Pr-O1 #2) | 2.69 | 0.01 | Å | |
| Sr/Pr-O1 #3 | d(Sr/Pr-O1 #3) | 2.74 | 0.01 | Å | |
| Sr/Pr-O1 #4 | d(Sr/Pr-O1 #4) | 3.21 | 0.01 | Å | |
| Sr/Pr-O2 | d(Sr/Pr-O2) | 2.42 | 0.01 | Å | |
| Sr/Pr-O2 #2 | d(Sr/Pr-O2 #2) | 2.70 | 0.01 | Å | |
| Sr/Pr-O2 #3 | d(Sr/Pr-O2 #3) | 2.74 | 0.01 | Å | |
| Sr/Pr-O2 #4 | d(Sr/Pr-O2 #4) | 3.32 | 0.01 | Å | |
| Sr/Pr-O3 | d(Sr/Pr-O3) | 2.43 | 0.01 | Å | |
| Sr/Pr-O3 #2 | d(Sr/Pr-O3 #2) | 2.59 | 0.01 | Å | |
| Sr/Pr-O3 #3 | d(Sr/Pr-O3 #3) | 3.04 | 0.01 | Å | |
| Sr/Pr-O3 #4 | d(Sr/Pr-O3 #4) | 3.14 | 0.01 | Å | |
| M-O1(×2) | d(M-O1(×2)) | 2.027 | 0.008 | Å | |
| M-O2(×2) | d(M-O2(×2)) | 2.028 | 0.008 | Å | |
| M-O3(×2) | d(M-O3(×2)) | 2.039 | 0.008 | Å | |
| Ru-O1(×2) | d(Ru-O1(×2)) | 1.961 | 0.008 | Å | |
| Ru-O2(×2) | d(Ru-O2(×2)) | 1.992 | 0.008 | Å | |
| Ru-O3(×2) | d(Ru-O3(×2)) | 1.965 | 0.008 | Å |
Bond angles
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| O1-M-O2 | \angle(O1-M-O2) | 92.3 | 0.2 | ° | |
| O1-M-O3 | \angle(O1-M-O3) | 91.7 | 0.2 | ° | |
| O2-M-O3 | \angle(O2-M-O3) | 90.5 | 0.2 | ° | |
| mean O-M-O | \angle(mean O-M-O) | 91.5 | 0.2 | ° | |
| O1-Ru-O2 | \angle(O1-Ru-O2) | 89.7 | 0.2 | ° | |
| O1-Ru-O3 | \angle(O1-Ru-O3) | 91.5 | 0.2 | ° | |
| O2-Ru-O3 | \angle(O2-Ru-O3) | 90.3 | 0.2 | ° | |
| mean O-Ru-O | \angle(mean O-Ru-O) | 90.5 | 0.2 | ° | |
| M-O1-Ru | \angle(M-O1-Ru) | 160.5 | 0.2 | ° | |
| M-02-Ru | \angle(M-02-Ru) | 155.8 | 0.2 | ° | |
| M-03-Ru | \angle(M-03-Ru) | 157.0 | 0.1 | ° | |
| mean M-O-Ru | \angle(mean M-O-Ru) | 157.8 | 0.2 | ° |
Octahedron MO6
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| volume | volume | 11.16 | 0.02 | ų | |
| average_bond | average_bond | 2.031 | 0.003 | Å | |
| predicted_bond | predicted_bond | 2.0985 | 0 | Å | not reported |
Octahedron RuO6
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| volume | volume | 10.23 | 0.02 | ų | |
| average_bond | average_bond | 1.972 | 0.003 | Å | |
| predicted_bond | predicted_bond | 1.9675 | 0 | Å | not reported |
Geometry derived from the refined structure · model: Interatomic distances, angles and bond-valence sums computed from the refined coordinates and cell (as reported in the source document)
Input quantities
str:srprcoruo6.p21n.300k.iturbe2012 · Refined crystal structure of SrPrCoRuO6 at 300 K, P2_1/n · own page
Temperature · Temperature of the measurement as reported (uncertainty not reported)
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| Temperature | T | 300 | 0 | K | not reported |
Unit cell · Cell parameters, space group P2_1/n (No. 14)
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| a | a | 5.5550 | 0.0001 | Å | |
| b | b | 5.5608 | 0.0001 | Å | |
| c | c | 7.8475 | 0.0001 | Å | |
| alpha | \alpha | 90 | 0 | ° | not reported |
| beta | \beta | 90.051 | 0.004 | ° | |
| gamma | \gamma | 90 | 0 | ° | not reported |
Cell volume
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| V | V | 242.412 | 0.008 | ų |
Atom Sr/Pr (Sr, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 0.5/0.5 (Sr/Pr)
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.0067 | 0.0009 | ||
| y | y | 0.4693 | 0.0004 | ||
| z | z | 0.752 | 0.001 | ||
| B_iso | B_{\mathrm{iso}} | 0.53 | 0.04 | Ų |
Atom O1 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.278 | 0.001 | ||
| y | y | 0.214 | 0.001 | ||
| z | z | -0.0291 | 0.0008 | ||
| B_iso | B_{\mathrm{iso}} | 0.72 | 0.02 | Ų |
Atom O2 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.790 | 0.001 | ||
| y | y | 0.285 | 0.001 | ||
| z | z | 0.0381 | 0.0008 | ||
| B_iso | B_{\mathrm{iso}} | 0.72 | 0.02 | Ų |
Atom O3 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | 0.0709 | 0.0006 | ||
| y | y | 0.0109 | 0.0006 | ||
| z | z | 0.755 | 0.001 | ||
| B_iso | B_{\mathrm{iso}} | 0.72 | 0.02 | Ų |
Atom Co (Co, Wyckoff 2b) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | 0 | 0 | not reported | |
| y | y | 0 | 0 | not reported | |
| z | z | 0 | 0 | not reported | |
| B_iso | B_{\mathrm{iso}} | 0.12 | 0.02 | Ų |
Rietveld reliability factors · As reported; no uncertainties
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| r_p | R_p | 2.26 | 0 | % | not reported |
| r_wp | R_{wp} | 2.96 | 0 | % | not reported |
| r_exp | R_{exp} | 3.84 | 0 | % | not reported |
| r_bragg | R_{Bragg} | 3.89 | 0 | % | not reported |
| chi2 | \chi^2 | 0.6 | 0 | not reported |
Rietveld refinement (FullProf, symmetry-mode) · model: Least-squares Rietveld refinement of the powder pattern; symmetry-mode parametrisation where method = symmetry-mode; variant all-modes
Influence quantities
Temperature · Temperature of the measurement as reported (uncertainty not reported)
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| Temperature | T | 300 | 0 | K | not reported |
Input quantities
dat:srprcoruo6.iturbe2012.npd.rt · NPD pattern of mat:srprcoruo6 at 300 K on D2B high-resolution neutron powder diffractometer (Institut Laue-Langevin, Grenoble)
Empty (no results attached yet).
D2B high-resolution neutron powder diffractometer · model: powder diffraction
| timestamp | user | description |
|---|---|---|
| 2026-09-30T05:59:03+00:00 | perovskite-atlas/fer_export.py | Dataset stub. Generated from atlas records at git 98609f0. |
| timestamp | user | description |
|---|---|---|
| 2026-09-30T05:59:03+00:00 | perovskite-atlas/fer_export.py | Refined structure. Generated from atlas records at git 98609f0. |
| timestamp | user | description |
|---|---|---|
| 2026-09-30T05:59:03+00:00 | perovskite-atlas/fer_export.py | Geometry. Generated from atlas records at git 98609f0. |
record fnd:srprcoruo6.p21n.300k.iturbe2012.geometry · status published