{
"id": "fnd:srlamgruo6.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 SrLaMgRuO6 at 300 K",
"correct": true,
"state": [
{
"name": "temperature",
"description": "conditions of the refined structure",
"quantity_value": {
"id": "str:srlamgruo6.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": {
"uncertainty_reported": [
false
],
"reported_as": [
"300"
]
}
}
}
],
"results": [
{
"id": "fnd:srlamgruo6.p21n.300k.iturbe2012.geometry#bonds",
"name": "Bond lengths",
"description": "",
"quantities": [
"M-O1(×2)",
"M-O2(×2)",
"M-O3(×2)",
"Ru-O1(×2)",
"Ru-O2(×2)",
"Ru-O3(×2)",
"O1-M-O2"
],
"symbols": [
"$d(M-O1(×2))$",
"$d(M-O2(×2))$",
"$d(M-O3(×2))$",
"$d(Ru-O1(×2))$",
"$d(Ru-O2(×2))$",
"$d(Ru-O3(×2))$",
"$d(O1-M-O2)$"
],
"units": [
"Å",
"Å",
"Å",
"Å",
"Å",
"Å",
"Å"
],
"values": [
[
1.99
],
[
2.0
],
[
1.97
],
[
2.0
],
[
1.95
],
[
2.04
],
[
84.1
]
],
"standard_uncertainties": [
[
0.04
],
[
0.04
],
[
0.06
],
[
0.04
],
[
0.04
],
[
0.06
],
[
0.5
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true,
true,
true,
true
],
"reported_as": [
"1.99(4)",
"2.00(4)",
"1.97(6)",
"2.00(4)",
"1.95(4)",
"2.04(6)",
"84.1(5)"
]
}
},
{
"id": "fnd:srlamgruo6.p21n.300k.iturbe2012.geometry#angles",
"name": "Bond angles",
"description": "",
"quantities": [
"O1-M-O3",
"O2-M-O3",
"O1-Ru-O2",
"O1-Ru-O3",
"O2-Ru-O3",
"M-O1-Ru",
"M-O2-Ru",
"M-O3-Ru"
],
"symbols": [
"$\\angle(O1-M-O3)$",
"$\\angle(O2-M-O3)$",
"$\\angle(O1-Ru-O2)$",
"$\\angle(O1-Ru-O3)$",
"$\\angle(O2-Ru-O3)$",
"$\\angle(M-O1-Ru)$",
"$\\angle(M-O2-Ru)$",
"$\\angle(M-O3-Ru)$"
],
"units": [
"°",
"°",
"°",
"°",
"°",
"°",
"°",
"°"
],
"values": [
[
91.0
],
[
87.1
],
[
97.4
],
[
92.3
],
[
87.0
],
[
160.1
],
[
170.1
],
[
158.1
]
],
"standard_uncertainties": [
[
0.5
],
[
0.5
],
[
0.5
],
[
0.5
],
[
0.5
],
[
0.6000000000000001
],
[
0.7000000000000001
],
[
0.4
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true,
true,
true,
true,
true
],
"reported_as": [
"91.0(5)",
"87.1(5)",
"97.4(5)",
"92.3(5)",
"87.0(5)",
"160.1(6)",
"170.1(7)",
"158.1(4)"
]
}
},
{
"id": "fnd:srlamgruo6.p21n.300k.iturbe2012.geometry#bvs",
"name": "Bond-valence sums",
"description": "",
"quantities": [
"M",
"Ru"
],
"symbols": [
"$V(M)$",
"$V(Ru)$"
],
"units": [
"1",
"1"
],
"values": [
[
2.7
],
[
4.6
]
],
"standard_uncertainties": [
[
0.1
],
[
0.2
]
],
"atlas": {
"uncertainty_reported": [
true,
true
],
"reported_as": [
"2.7(1)",
"4.6(2)"
]
}
},
{
"id": "fnd:srlamgruo6.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": [
[
10.42
],
[
1.99
],
[
2.0995
]
],
"standard_uncertainties": [
[
0.06
],
[
0.06
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
false
],
"reported_as": [
"10.42(6)",
"1.99(6)",
"2.0995"
]
}
},
{
"id": "fnd:srlamgruo6.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": [
[
10.51
],
[
2.0
],
[
1.9675
]
],
"standard_uncertainties": [
[
0.05
],
[
0.06
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
false
],
"reported_as": [
"10.51(5)",
"2.00(6)",
"1.9675"
]
}
}
],
"measurands": [
"bond lengths",
"bond angles",
"bond-valence sums"
],
"source": {
"id": "fnd:srlamgruo6.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:srlamgruo6.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 SrLaMgRuO6 at 300 K, P2_1/n",
"correct": true,
"state": [
{
"name": "temperature",
"description": "conditions of the refined structure",
"quantity_value": {
"id": "str:srlamgruo6.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": {
"uncertainty_reported": [
false
],
"reported_as": [
"300"
]
}
}
}
],
"results": [
{
"id": "str:srlamgruo6.p21n.300k.iturbe2012#cell",
"name": "Unit cell",
"description": "Cell parameters, space group P2_1/n (No. 14)",
"quantities": [
"a",
"b",
"c",
"alpha",
"beta",
"gamma"
],
"symbols": [
"$a$",
"$b$",
"$c$",
"$\\alpha$",
"$\\beta$",
"$\\gamma$"
],
"units": [
"Å",
"Å",
"Å",
"°",
"°",
"°"
],
"values": [
[
5.583
],
[
5.555
],
[
7.871
],
[
90.0
],
[
90.04
],
[
90.0
]
],
"standard_uncertainties": [
[
0.001
],
[
0.001
],
[
0.003
],
[
0.0
],
[
0.07
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
false,
true,
false
],
"reported_as": [
"5.583(1)",
"5.555(1)",
"7.871(3)",
"90",
"90.04(7)",
"90"
]
}
},
{
"id": "str:srlamgruo6.p21n.300k.iturbe2012#volume",
"name": "Cell volume",
"description": "",
"quantities": [
"V"
],
"symbols": [
"$V$"
],
"units": [
"Å^3"
],
"values": [
[
244.1
]
],
"standard_uncertainties": [
[
0.1
]
],
"atlas": {
"uncertainty_reported": [
true
],
"reported_as": [
"244.1(1)"
]
}
},
{
"id": "str:srlamgruo6.p21n.300k.iturbe2012#atom:Ru",
"name": "Atom Ru (Ru, Wyckoff 2a)",
"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
],
[
0.0
],
[
0.5
]
],
"standard_uncertainties": [
[
0.0
],
[
0.0
],
[
0.0
],
[
0.1
]
],
"atlas": {
"uncertainty_reported": [
false,
false,
false,
true
],
"reported_as": [
"0",
"0",
"0",
"0.5(1)"
]
}
},
{
"id": "str:srlamgruo6.p21n.300k.iturbe2012#atom:Mg",
"name": "Atom Mg (Mg, 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
],
[
0.5
],
[
0.5
]
],
"standard_uncertainties": [
[
0.0
],
[
0.0
],
[
0.0
],
[
0.1
]
],
"atlas": {
"uncertainty_reported": [
false,
false,
false,
true
],
"reported_as": [
"0",
"0",
"0.5",
"0.5(1)"
]
}
},
{
"id": "str:srlamgruo6.p21n.300k.iturbe2012#atom:Sr/La",
"name": "Atom Sr/La (Sr, Wyckoff 4e)",
"description": "Fractional coordinates and isotropic displacement; occupancy 0.5/0.5",
"quantities": [
"x",
"y",
"z",
"B_iso"
],
"symbols": [
"$x$",
"$y$",
"$z$",
"$B_{\\mathrm{iso}}$"
],
"units": [
"1",
"1",
"1",
"Å^2"
],
"values": [
[
-0.001
],
[
0.487
],
[
0.757
],
[
1.0
]
],
"standard_uncertainties": [
[
0.005
],
[
0.004
],
[
0.007
],
[
0.2
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"-0.001(5)",
"0.487(4)",
"0.757(7)",
"1.0(2)"
]
}
},
{
"id": "str:srlamgruo6.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": [
[
-0.285
],
[
0.216
],
[
-0.027
],
[
1.2
]
],
"standard_uncertainties": [
[
0.007
],
[
0.007
],
[
0.005
],
[
0.1
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"-0.285(7)",
"0.216(7)",
"-0.027(5)",
"1.2(1)"
]
}
},
{
"id": "str:srlamgruo6.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": [
[
-0.758
],
[
0.252
],
[
0.021
],
[
1.2
]
],
"standard_uncertainties": [
[
0.007
],
[
0.007
],
[
0.005
],
[
0.1
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"-0.758(7)",
"0.252(7)",
"0.021(5)",
"1.2(1)"
]
}
},
{
"id": "str:srlamgruo6.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": [
[
0.068
],
[
0.003
],
[
0.746
],
[
1.2
]
],
"standard_uncertainties": [
[
0.005
],
[
0.006
],
[
0.007
],
[
0.1
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"0.068(5)",
"0.003(6)",
"0.746(7)",
"1.2(1)"
]
}
},
{
"id": "str:srlamgruo6.p21n.300k.iturbe2012#reliability",
"name": "Rietveld reliability factors",
"description": "As reported; no uncertainties",
"quantities": [
"r_p",
"r_wp",
"r_exp",
"r_bragg"
],
"symbols": [
"$R_p$",
"$R_{wp}$",
"$R_{exp}$",
"$R_{Bragg}$"
],
"units": [
"%",
"%",
"%",
"%"
],
"values": [
[
3.77
],
[
4.85
],
[
13.01
],
[
9.8
]
],
"standard_uncertainties": [
[
0.0
],
[
0.0
],
[
0.0
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
false,
false,
false,
false
],
"reported_as": [
"3.77",
"4.85",
"13.01",
"9.8"
]
}
}
],
"measurands": [
"unit cell",
"atomic coordinates",
"displacement parameters"
],
"source": {
"id": "ref:srlamgruo6.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:srlamgruo6.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": {
"uncertainty_reported": [
false
],
"reported_as": [
"300"
]
}
}
],
"input_quantities": [
{
"id": "dat:srlamgruo6.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:srlamgruo6 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:srlamgruo6.iturbe2012.npd.rt",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 1517,
"table": "7.2",
"status": "thesis-only"
}
],
"atlas_schema_version": "0.1",
"note": "raw pattern not yet attached; results are empty by design until data rescue"
}
}
]
},
"atlas": {
"record_id": "str:srlamgruo6.p21n.300k.iturbe2012",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 1517,
"table": "7.2",
"status": "thesis-only"
}
],
"atlas_schema_version": "0.1",
"refinement": {
"record_id": "ref:srlamgruo6.p21n.300k.iturbe2012.all-modes",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 1517,
"table": "7.2",
"status": "thesis-only"
}
],
"atlas_schema_version": "0.1"
}
}
}
]
},
"atlas": {
"record_id": "fnd:srlamgruo6.p21n.300k.iturbe2012.geometry",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 1542,
"table": "7.3",
"status": "thesis-only",
"cell": {
"col": "SrLaMgRuO6"
}
}
],
"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 | |
|---|---|---|---|---|---|
| M-O1(×2) | d(M-O1(×2)) | 1.99 | 0.04 | Å | |
| M-O2(×2) | d(M-O2(×2)) | 2.00 | 0.04 | Å | |
| M-O3(×2) | d(M-O3(×2)) | 1.97 | 0.06 | Å | |
| Ru-O1(×2) | d(Ru-O1(×2)) | 2.00 | 0.04 | Å | |
| Ru-O2(×2) | d(Ru-O2(×2)) | 1.95 | 0.04 | Å | |
| Ru-O3(×2) | d(Ru-O3(×2)) | 2.04 | 0.06 | Å | |
| O1-M-O2 | d(O1-M-O2) | 84.1 | 0.5 | Å |
Bond angles
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| O1-M-O3 | \angle(O1-M-O3) | 91.0 | 0.5 | ° | |
| O2-M-O3 | \angle(O2-M-O3) | 87.1 | 0.5 | ° | |
| O1-Ru-O2 | \angle(O1-Ru-O2) | 97.4 | 0.5 | ° | |
| O1-Ru-O3 | \angle(O1-Ru-O3) | 92.3 | 0.5 | ° | |
| O2-Ru-O3 | \angle(O2-Ru-O3) | 87.0 | 0.5 | ° | |
| M-O1-Ru | \angle(M-O1-Ru) | 160.1 | 0.6 | ° | |
| M-O2-Ru | \angle(M-O2-Ru) | 170.1 | 0.7 | ° | |
| M-O3-Ru | \angle(M-O3-Ru) | 158.1 | 0.4 | ° |
Bond-valence sums
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| M | V(M) | 2.7 | 0.1 | ||
| Ru | V(Ru) | 4.6 | 0.2 |
Octahedron MO6
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| volume | volume | 10.42 | 0.06 | ų | |
| average_bond | average_bond | 1.99 | 0.06 | Å | |
| predicted_bond | predicted_bond | 2.0995 | 0 | Å | not reported |
Octahedron RuO6
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| volume | volume | 10.51 | 0.05 | ų | |
| average_bond | average_bond | 2.00 | 0.06 | 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:srlamgruo6.p21n.300k.iturbe2012 · Refined crystal structure of SrLaMgRuO6 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 | 5.583 | 0.001 | Å | |
| b | b | 5.555 | 0.001 | Å | |
| c | c | 7.871 | 0.003 | Å | |
| alpha | \alpha | 90 | 0 | ° | not reported |
| beta | \beta | 90.04 | 0.07 | ° | |
| gamma | \gamma | 90 | 0 | ° | not reported |
Cell volume
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| V | V | 244.1 | 0.1 | ų |
Atom Ru (Ru, Wyckoff 2a) · 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}} | 0.5 | 0.1 | Ų |
Atom Mg (Mg, 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 | 0.5 | 0 | not reported | |
| B_iso | B_{\mathrm{iso}} | 0.5 | 0.1 | Ų |
Atom Sr/La (Sr, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 0.5/0.5
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.001 | 0.005 | ||
| y | y | 0.487 | 0.004 | ||
| z | z | 0.757 | 0.007 | ||
| B_iso | B_{\mathrm{iso}} | 1.0 | 0.2 | Ų |
Atom O1 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.285 | 0.007 | ||
| y | y | 0.216 | 0.007 | ||
| z | z | -0.027 | 0.005 | ||
| B_iso | B_{\mathrm{iso}} | 1.2 | 0.1 | Ų |
Atom O2 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.758 | 0.007 | ||
| y | y | 0.252 | 0.007 | ||
| z | z | 0.021 | 0.005 | ||
| B_iso | B_{\mathrm{iso}} | 1.2 | 0.1 | Ų |
Atom O3 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | 0.068 | 0.005 | ||
| y | y | 0.003 | 0.006 | ||
| z | z | 0.746 | 0.007 | ||
| B_iso | B_{\mathrm{iso}} | 1.2 | 0.1 | Ų |
Rietveld reliability factors · As reported; no uncertainties
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| r_p | R_p | 3.77 | 0 | % | not reported |
| r_wp | R_{wp} | 4.85 | 0 | % | not reported |
| r_exp | R_{exp} | 13.01 | 0 | % | not reported |
| r_bragg | R_{Bragg} | 9.8 | 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:srlamgruo6.iturbe2012.npd.rt · NPD pattern of mat:srlamgruo6 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:srlamgruo6.p21n.300k.iturbe2012.geometry · status published