{
"id": "crv:srlaferuo6.cell-vs-t.iturbe2012",
"changelog": [
{
"timestamp": "2026-09-30T05:59:03+00:00",
"user": "perovskite-atlas/fer_export.py",
"description": "Curve. Generated from atlas records at git 98609f0."
}
],
"description": "SrLaFeRuO6 · cell parameters vs T (2–250 K, NPD D1B)",
"correct": true,
"state": [],
"results": [
{
"id": "crv:srlaferuo6.cell-vs-t.iturbe2012#a",
"name": "a vs Temperature",
"description": "a as a function of Temperature",
"quantities": [
"Temperature",
"a"
],
"symbols": [
"$T$",
"$a$"
],
"units": [
"K",
"Å"
],
"values": [
[
2.0,
50.0,
150.0,
200.0,
250.0
],
[
5.5703,
5.5706,
5.573,
5.5748,
5.5774
]
],
"standard_uncertainties": [
[
0.0,
0.0,
0.0,
0.0,
0.0
],
[
0.0003,
0.0003,
0.0002,
0.0003,
0.0003
]
],
"atlas": {
"uncertainty_reported": [
false,
true
],
"point_uncertainty_reported": [
true,
true,
true,
true,
true
],
"phase": null
}
},
{
"id": "crv:srlaferuo6.cell-vs-t.iturbe2012#b",
"name": "b vs Temperature",
"description": "b as a function of Temperature",
"quantities": [
"Temperature",
"b"
],
"symbols": [
"$T$",
"$b$"
],
"units": [
"K",
"Å"
],
"values": [
[
2.0,
50.0,
150.0,
200.0,
250.0
],
[
5.549,
5.5495,
5.5503,
5.5516,
5.5533
]
],
"standard_uncertainties": [
[
0.0,
0.0,
0.0,
0.0,
0.0
],
[
0.0003,
0.0003,
0.0002,
0.0003,
0.0003
]
],
"atlas": {
"uncertainty_reported": [
false,
true
],
"point_uncertainty_reported": [
true,
true,
true,
true,
true
],
"phase": null
}
},
{
"id": "crv:srlaferuo6.cell-vs-t.iturbe2012#c",
"name": "c vs Temperature",
"description": "c as a function of Temperature",
"quantities": [
"Temperature",
"c"
],
"symbols": [
"$T$",
"$c$"
],
"units": [
"K",
"Å"
],
"values": [
[
2.0,
50.0,
150.0,
200.0,
250.0
],
[
7.848,
7.8471,
7.8511,
7.8538,
7.8563
]
],
"standard_uncertainties": [
[
0.0,
0.0,
0.0,
0.0,
0.0
],
[
0.0003,
0.0003,
0.0003,
0.0003,
0.0003
]
],
"atlas": {
"uncertainty_reported": [
false,
true
],
"point_uncertainty_reported": [
true,
true,
true,
true,
true
],
"phase": null
}
},
{
"id": "crv:srlaferuo6.cell-vs-t.iturbe2012#V",
"name": "V vs Temperature",
"description": "V as a function of Temperature",
"quantities": [
"Temperature",
"V"
],
"symbols": [
"$T$",
"$V$"
],
"units": [
"K",
"Å^3"
],
"values": [
[
2.0,
50.0,
150.0,
200.0,
250.0
],
[
242.58,
242.59,
242.85,
243.07,
243.33
]
],
"standard_uncertainties": [
[
0.0,
0.0,
0.0,
0.0,
0.0
],
[
0.02,
0.02,
0.02,
0.02,
0.02
]
],
"atlas": {
"uncertainty_reported": [
false,
true
],
"point_uncertainty_reported": [
true,
true,
true,
true,
true
],
"phase": null
}
}
],
"measurands": [
"a",
"b",
"c",
"V"
],
"source": {
"id": "crv:srlaferuo6.cell-vs-t.iturbe2012#source",
"name": "NPD refinements at several temperatures on D1B neutron powder diffractometer",
"description": "",
"model": "Sequential Rietveld refinements of the powder patterns; one refined value per temperature (points read from the source table; source_of_points = table)",
"influence_quantities": [],
"input_quantities": []
},
"atlas": {
"record_id": "crv:srlaferuo6.cell-vs-t.iturbe2012",
"status": "thesis-only",
"evidence": [
{
"doc": "doc:thesis-03",
"md_line": 2032,
"table": "9.9",
"status": "thesis-only"
}
],
"atlas_schema_version": "0.1",
"point_status": "table",
"material": "mat:srlaferuo6",
"kind": "cell-vs-t"
}
}a vs Temperature · a as a function of Temperature · 5 points
| Temperature (K) | a (Å) |
|---|---|
| 2 | 5.5703 ± 0.0003 |
| 50 | 5.5706 ± 0.0003 |
| 150 | 5.573 ± 0.0002 |
| 200 | 5.5748 ± 0.0003 |
| 250 | 5.5774 ± 0.0003 |
b vs Temperature · b as a function of Temperature · 5 points
| Temperature (K) | b (Å) |
|---|---|
| 2 | 5.549 ± 0.0003 |
| 50 | 5.5495 ± 0.0003 |
| 150 | 5.5503 ± 0.0002 |
| 200 | 5.5516 ± 0.0003 |
| 250 | 5.5533 ± 0.0003 |
c vs Temperature · c as a function of Temperature · 5 points
| Temperature (K) | c (Å) |
|---|---|
| 2 | 7.848 ± 0.0003 |
| 50 | 7.8471 ± 0.0003 |
| 150 | 7.8511 ± 0.0003 |
| 200 | 7.8538 ± 0.0003 |
| 250 | 7.8563 ± 0.0003 |
V vs Temperature · V as a function of Temperature · 5 points
| Temperature (K) | V (Å^3) |
|---|---|
| 2 | 242.58 ± 0.02 |
| 50 | 242.59 ± 0.02 |
| 150 | 242.85 ± 0.02 |
| 200 | 243.07 ± 0.02 |
| 250 | 243.33 ± 0.02 |
NPD refinements at several temperatures on D1B neutron powder diffractometer · model: Sequential Rietveld refinements of the powder patterns; one refined value per temperature (points read from the source table; source_of_points = table)
| timestamp | user | description |
|---|---|---|
| 2026-09-30T05:59:03+00:00 | perovskite-atlas/fer_export.py | Curve. Generated from atlas records at git 98609f0. |
record crv:srlaferuo6.cell-vs-t.iturbe2012 · status thesis-only