{
"id": "fnd:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.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 Sr2Co0.9Mg0.1TeO6 at 300 K",
"correct": true,
"state": [
{
"name": "temperature",
"description": "conditions of the refined structure",
"quantity_value": {
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#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:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.geometry#bonds",
"name": "Bond lengths",
"description": "",
"quantities": [
"Co/Mg-O1(×2)",
"Co/Mg-O2(×2)",
"Co/Mg-O3(×2)",
"Te-O1(×2)",
"Te-O2(×2)",
"Te-O3(×2)"
],
"symbols": [
"$d(Co/Mg-O1(×2))$",
"$d(Co/Mg-O2(×2))$",
"$d(Co/Mg-O3(×2))$",
"$d(Te-O1(×2))$",
"$d(Te-O2(×2))$",
"$d(Te-O3(×2))$"
],
"units": [
"Å",
"Å",
"Å",
"Å",
"Å",
"Å"
],
"values": [
[
2.067
],
[
2.073
],
[
2.081
],
[
1.927
],
[
1.922
],
[
1.919
]
],
"standard_uncertainties": [
[
0.003
],
[
0.004
],
[
0.003
],
[
0.003
],
[
0.003
],
[
0.004
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true,
true,
true
],
"reported_as": [
"2.067(3)",
"2.073(4)",
"2.081(3)",
"1.927(3)",
"1.922(3)",
"1.919(4)"
]
}
},
{
"id": "fnd:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.geometry#angles",
"name": "Bond angles",
"description": "",
"quantities": [
"O1-Co/Mg-O2",
"O1-Co/Mg-O3",
"O2-Co/Mg-O3",
"O1-Te-O2",
"O1-Te-O3",
"O2-Te-O3",
"Co/Mg-O1-Te",
"Co/Mg-O2-Te",
"Co/Mg-O3-Te"
],
"symbols": [
"$\\angle(O1-Co/Mg-O2)$",
"$\\angle(O1-Co/Mg-O3)$",
"$\\angle(O2-Co/Mg-O3)$",
"$\\angle(O1-Te-O2)$",
"$\\angle(O1-Te-O3)$",
"$\\angle(O2-Te-O3)$",
"$\\angle(Co/Mg-O1-Te)$",
"$\\angle(Co/Mg-O2-Te)$",
"$\\angle(Co/Mg-O3-Te)$"
],
"units": [
"°",
"°",
"°",
"°",
"°",
"°",
"°",
"°",
"°"
],
"values": [
[
89.8
],
[
88.1
],
[
89.2
],
[
89.8
],
[
89.9
],
[
89.0
],
[
168.6
],
[
164.6
],
[
167.0
]
],
"standard_uncertainties": [
[
0.4
],
[
0.30000000000000004
],
[
0.4
],
[
0.4
],
[
0.4
],
[
0.4
],
[
0.2
],
[
0.2
],
[
0.2
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true,
true,
true,
true,
true,
true
],
"reported_as": [
"89.8(4)",
"88.1(3)",
"89.2(4)",
"89.8(4)",
"89.9(4)",
"89.0(4)",
"168.6(2)",
"164.6(2)",
"167.0(2)"
]
}
},
{
"id": "fnd:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.geometry#octahedron:Co/MgO6",
"name": "Octahedron Co/MgO6",
"description": "",
"quantities": [
"average_bond",
"predicted_bond"
],
"symbols": [
"$average_bond$",
"$predicted_bond$"
],
"units": [
"Å",
"Å"
],
"values": [
[
2.074
],
[
2.0985
]
],
"standard_uncertainties": [
[
0.001
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
true,
false
],
"reported_as": [
"2.074(1)",
"2.0985"
]
}
},
{
"id": "fnd:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.geometry#octahedron:TeO6",
"name": "Octahedron TeO6",
"description": "",
"quantities": [
"average_bond",
"predicted_bond"
],
"symbols": [
"$average_bond$",
"$predicted_bond$"
],
"units": [
"Å",
"Å"
],
"values": [
[
1.923
],
[
1.917
]
],
"standard_uncertainties": [
[
0.001
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
true,
false
],
"reported_as": [
"1.923(1)",
"1.9170"
]
}
}
],
"measurands": [
"bond lengths",
"bond angles",
"bond-valence sums"
],
"source": {
"id": "fnd:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.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:sr2co0.9mg0.1teo6.p21n.300k.orayech2015",
"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 Sr2Co0.9Mg0.1TeO6 at 300 K, P2_1/n",
"correct": true,
"state": [
{
"name": "temperature",
"description": "conditions of the refined structure",
"quantity_value": {
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#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:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#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": [
[
5.6417
],
[
5.6074
],
[
7.9213
],
[
90.0
],
[
89.952
],
[
90.0
]
],
"standard_uncertainties": [
[
0.0001
],
[
0.0001
],
[
0.0001
],
[
0.0
],
[
0.004
],
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
false,
true,
false
],
"reported_as": [
"5.6417(1)",
"5.6074(1)",
"7.9213(1)",
"90",
"89.952(4)",
"90"
]
}
},
{
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#volume",
"name": "Cell volume",
"description": "",
"quantities": [
"V"
],
"symbols": [
"$V$"
],
"units": [
"Å^3"
],
"values": [
[
250.93
]
],
"standard_uncertainties": [
[
0.01
]
],
"atlas": {
"uncertainty_reported": [
true
],
"reported_as": [
"250.93(1)"
]
}
},
{
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#atom:Sr",
"name": "Atom Sr (Sr, 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": [
[
-0.0015
],
[
0.497
],
[
0.2521
],
[
1.03
]
],
"standard_uncertainties": [
[
0.0004
],
[
0.0001
],
[
0.0001
],
[
0.02
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"-0.0015(4)",
"0.4970(1)",
"0.2521(1)",
"1.03(2)"
]
}
},
{
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#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": [
[
-0.7721
],
[
0.2536
],
[
-0.0271
],
[
1.32
]
],
"standard_uncertainties": [
[
0.0001
],
[
0.0001
],
[
0.0001
],
[
0.01
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"-0.7721(1)",
"0.2536(1)",
"-0.0271(1)",
"1.32(1)"
]
}
},
{
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#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": [
[
-0.4533
],
[
0.4973
],
[
-0.2596
],
[
1.32
]
],
"standard_uncertainties": [
[
0.0004
],
[
0.0001
],
[
0.0005
],
[
0.01
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"-0.4533(4)",
"0.4973(1)",
"-0.2596(5)",
"1.32(1)"
]
}
},
{
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#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": [
[
-0.2437
],
[
0.2359
],
[
0.0242
],
[
1.32
]
],
"standard_uncertainties": [
[
0.0001
],
[
0.0001
],
[
0.0001
],
[
0.02
]
],
"atlas": {
"uncertainty_reported": [
true,
true,
true,
true
],
"reported_as": [
"-0.2437(1)",
"0.2359(1)",
"0.0242(1)",
"1.32(2)"
]
}
},
{
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#atom:Te",
"name": "Atom Te (Te, 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
],
[
0.74
]
],
"standard_uncertainties": [
[
0.0
],
[
0.0
],
[
0.0
],
[
0.03
]
],
"atlas": {
"uncertainty_reported": [
false,
false,
false,
true
],
"reported_as": [
"0",
"0",
"0",
"0.74(3)"
]
}
},
{
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#atom:Co/Mg",
"name": "Atom Co/Mg (Co, Wyckoff 2b)",
"description": "Fractional coordinates and isotropic displacement; occupancy 0.9/0.1 (Co/Mg)",
"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
],
[
0.74
]
],
"standard_uncertainties": [
[
0.0
],
[
0.0
],
[
0.0
],
[
0.03
]
],
"atlas": {
"uncertainty_reported": [
false,
false,
false,
true
],
"reported_as": [
"0",
"0",
"0.5",
"0.74(3)"
]
}
},
{
"id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#reliability",
"name": "Rietveld reliability factors",
"description": "As reported; no uncertainties",
"quantities": [
"chi2"
],
"symbols": [
"$\\chi^2$"
],
"units": [
"1"
],
"values": [
[
5.98
]
],
"standard_uncertainties": [
[
0.0
]
],
"atlas": {
"uncertainty_reported": [
false
],
"reported_as": [
"5.98"
]
}
}
],
"measurands": [
"unit cell",
"atomic coordinates",
"displacement parameters"
],
"source": {
"id": "ref:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.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:sr2co0.9mg0.1teo6.p21n.300k.orayech2015#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:sr2co0.9mg0.1teo6.orayech2015.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:sr2co0.9mg0.1teo6 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:sr2co0.9mg0.1teo6.orayech2015.npd.rt",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-04",
"md_line": 2002,
"table": "9.3",
"status": "thesis-only",
"cell": {
"col": "Sr2Co0.9Mg0.1TeO6"
}
}
],
"atlas_schema_version": "0.1",
"note": "raw pattern not yet attached; results are empty by design until data rescue"
}
}
]
},
"atlas": {
"record_id": "str:sr2co0.9mg0.1teo6.p21n.300k.orayech2015",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-04",
"md_line": 2002,
"table": "9.3",
"status": "thesis-only",
"cell": {
"col": "Sr2Co0.9Mg0.1TeO6"
}
}
],
"atlas_schema_version": "0.1",
"refinement": {
"record_id": "ref:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.all-modes",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-04",
"md_line": 2002,
"table": "9.3",
"status": "thesis-only",
"cell": {
"col": "Sr2Co0.9Mg0.1TeO6"
}
}
],
"atlas_schema_version": "0.1"
}
}
}
]
},
"atlas": {
"record_id": "fnd:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.geometry",
"status": "published",
"evidence": [
{
"doc": "doc:thesis-04",
"md_line": 2042,
"table": "9.4",
"status": "thesis-only",
"cell": {
"col": "Sr2Co0.9Mg0.1TeO6"
}
}
],
"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 | |
|---|---|---|---|---|---|
| Co/Mg-O1(×2) | d(Co/Mg-O1(×2)) | 2.067 | 0.003 | Å | |
| Co/Mg-O2(×2) | d(Co/Mg-O2(×2)) | 2.073 | 0.004 | Å | |
| Co/Mg-O3(×2) | d(Co/Mg-O3(×2)) | 2.081 | 0.003 | Å | |
| Te-O1(×2) | d(Te-O1(×2)) | 1.927 | 0.003 | Å | |
| Te-O2(×2) | d(Te-O2(×2)) | 1.922 | 0.003 | Å | |
| Te-O3(×2) | d(Te-O3(×2)) | 1.919 | 0.004 | Å |
Bond angles
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| O1-Co/Mg-O2 | \angle(O1-Co/Mg-O2) | 89.8 | 0.4 | ° | |
| O1-Co/Mg-O3 | \angle(O1-Co/Mg-O3) | 88.1 | 0.3 | ° | |
| O2-Co/Mg-O3 | \angle(O2-Co/Mg-O3) | 89.2 | 0.4 | ° | |
| O1-Te-O2 | \angle(O1-Te-O2) | 89.8 | 0.4 | ° | |
| O1-Te-O3 | \angle(O1-Te-O3) | 89.9 | 0.4 | ° | |
| O2-Te-O3 | \angle(O2-Te-O3) | 89.0 | 0.4 | ° | |
| Co/Mg-O1-Te | \angle(Co/Mg-O1-Te) | 168.6 | 0.2 | ° | |
| Co/Mg-O2-Te | \angle(Co/Mg-O2-Te) | 164.6 | 0.2 | ° | |
| Co/Mg-O3-Te | \angle(Co/Mg-O3-Te) | 167.0 | 0.2 | ° |
Octahedron Co/MgO6
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| average_bond | average_bond | 2.074 | 0.001 | Å | |
| predicted_bond | predicted_bond | 2.0985 | 0 | Å | not reported |
Octahedron TeO6
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| average_bond | average_bond | 1.923 | 0.001 | Å | |
| predicted_bond | predicted_bond | 1.9170 | 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:sr2co0.9mg0.1teo6.p21n.300k.orayech2015 · Refined crystal structure of Sr2Co0.9Mg0.1TeO6 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 | 5.6417 | 0.0001 | Å | |
| b | b | 5.6074 | 0.0001 | Å | |
| c | c | 7.9213 | 0.0001 | Å | |
| alpha | \alpha | 90 | 0 | ° | not reported |
| beta | \beta | 89.952 | 0.004 | ° | |
| gamma | \gamma | 90 | 0 | ° | not reported |
Cell volume
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| V | V | 250.93 | 0.01 | ų |
Atom Sr (Sr, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.0015 | 0.0004 | ||
| y | y | 0.4970 | 0.0001 | ||
| z | z | 0.2521 | 0.0001 | ||
| B_iso | B_{\mathrm{iso}} | 1.03 | 0.02 | Ų |
Atom O1 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.7721 | 0.0001 | ||
| y | y | 0.2536 | 0.0001 | ||
| z | z | -0.0271 | 0.0001 | ||
| B_iso | B_{\mathrm{iso}} | 1.32 | 0.01 | Ų |
Atom O2 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.4533 | 0.0004 | ||
| y | y | 0.4973 | 0.0001 | ||
| z | z | -0.2596 | 0.0005 | ||
| B_iso | B_{\mathrm{iso}} | 1.32 | 0.01 | Ų |
Atom O3 (O, Wyckoff 4e) · Fractional coordinates and isotropic displacement; occupancy 1
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| x | x | -0.2437 | 0.0001 | ||
| y | y | 0.2359 | 0.0001 | ||
| z | z | 0.0242 | 0.0001 | ||
| B_iso | B_{\mathrm{iso}} | 1.32 | 0.02 | Ų |
Atom Te (Te, 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}} | 0.74 | 0.03 | Ų |
Atom Co/Mg (Co, Wyckoff 2b) · Fractional coordinates and isotropic displacement; occupancy 0.9/0.1 (Co/Mg)
| 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}} | 0.74 | 0.03 | Ų |
Rietveld reliability factors · As reported; no uncertainties
| quantity | symbol | value | u (standard) | unit | |
|---|---|---|---|---|---|
| chi2 | \chi^2 | 5.98 | 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:sr2co0.9mg0.1teo6.orayech2015.npd.rt · NPD pattern of mat:sr2co0.9mg0.1teo6 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:sr2co0.9mg0.1teo6.p21n.300k.orayech2015.geometry · status published