HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3635",
"results": [
{
"id": "jvasp-13886",
"created_at": "2022-09-04T14:37:57.049767Z",
"updated_at": "2022-09-04T14:37:57.049786Z",
"structure_string": "Ce2 S2\n1.0\n4.036876 -0.000000 -0.000000\n0.000000 4.036876 -0.000000\n0.000000 0.000000 5.687693\nCe S\n2 2\ndirect\n0.000000 0.500000 0.250035 Ce\n0.500000 0.000000 0.749964 Ce\n0.500000 0.000000 0.249961 S\n0.000000 0.500000 0.750039 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.169320791279241,
"density_atomic": 0.04315518926190147,
"volume": 92.68873728544402,
"volume_molar": 13.954615569990105,
"formula_full": "Ce2 S2",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.28651275,
"spacegroup": 225
},
{
"id": "jvasp-15294",
"created_at": "2022-09-04T14:36:58.698827Z",
"updated_at": "2022-09-04T14:36:58.698856Z",
"structure_string": "Ce2 S1 O2\n1.0\n1.971307 -3.414404 0.000000\n1.971307 3.414404 -0.000000\n0.000000 -0.000000 6.769408\nCe S O\n2 1 2\ndirect\n0.666667 0.333334 0.720839 Ce\n0.333334 0.666667 0.279161 Ce\n0.000000 0.000000 0.000000 S\n0.333334 0.666667 0.628917 O\n0.666667 0.333334 0.371083 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"S",
"O"
],
"chemical_system": "Ce-O-S",
"density": 6.273804274205546,
"density_atomic": 0.05486812858741233,
"volume": 91.12758405882799,
"volume_molar": 10.975662766419886,
"formula_full": "Ce2 S1 O2",
"formula_reduced": "Ce2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7075595999999993,
"spacegroup": 164
},
{
"id": "jvasp-93380",
"created_at": "2022-09-04T14:36:17.114311Z",
"updated_at": "2022-09-04T14:36:17.114331Z",
"structure_string": "Ce2 Ru4\n1.0\n-3.781872 -3.781872 0.000000\n-3.781872 -0.000000 -3.781872\n-0.000000 -3.781872 -3.781872\nCe Ru\n2 4\ndirect\n0.750000 0.750000 0.750000 Ce\n0.000000 0.000000 0.000000 Ce\n0.875000 0.375000 0.375000 Ru\n0.375000 0.875000 0.375000 Ru\n0.375000 0.375000 0.875000 Ru\n0.375000 0.375000 0.375000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ru"
],
"chemical_system": "Ce-Ru",
"density": 10.507023183828165,
"density_atomic": 0.055462670577108644,
"volume": 108.18087080134953,
"volume_molar": 10.85800719175168,
"formula_full": "Ce2 Ru4",
"formula_reduced": "CeRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.210392166666667,
"spacegroup": 227
},
{
"id": "jvasp-93573",
"created_at": "2022-09-04T14:36:19.532172Z",
"updated_at": "2022-09-04T14:36:19.532208Z",
"structure_string": "Ce2 Ru4\n1.0\n-3.782503 -3.782503 -0.000000\n-3.782503 0.000000 -3.782503\n-0.000000 -3.782503 -3.782503\nCe Ru\n2 4\ndirect\n0.749999 0.749999 0.749999 Ce\n0.000000 0.000000 0.000000 Ce\n0.874999 0.375000 0.375000 Ru\n0.375000 0.874999 0.375000 Ru\n0.375000 0.375000 0.874999 Ru\n0.375000 0.375000 0.375000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ru"
],
"chemical_system": "Ce-Ru",
"density": 10.501765692415486,
"density_atomic": 0.05543491823382532,
"volume": 108.23502931296677,
"volume_molar": 10.863443028090199,
"formula_full": "Ce2 Ru4",
"formula_reduced": "CeRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.210388833333333,
"spacegroup": 227
},
{
"id": "jvasp-18909",
"created_at": "2022-09-04T14:36:48.779534Z",
"updated_at": "2022-09-04T14:36:48.779566Z",
"structure_string": "Ce2 Ru4\n1.0\n4.631831 -0.000000 2.674189\n1.543944 4.366932 2.674189\n-0.000000 -0.000000 5.348377\nCe Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.874999 0.875000 0.875001 Ce\n0.500000 0.000000 0.500000 Ru\n-0.000000 0.500000 0.500001 Ru\n0.500000 0.500000 0.500001 Ru\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ru"
],
"chemical_system": "Ce-Ru",
"density": 10.507006879414826,
"density_atomic": 0.055462584512169955,
"volume": 108.18103867271893,
"volume_molar": 10.858024040835284,
"formula_full": "Ce2 Ru4",
"formula_reduced": "CeRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2105688333333333,
"spacegroup": 227
},
{
"id": "jvasp-109409",
"created_at": "2022-09-04T14:38:28.239003Z",
"updated_at": "2022-09-04T14:38:28.239034Z",
"structure_string": "Ce2 Ru2 Rh2\n1.0\n4.688609 0.031281 -2.749404\n-1.355857 4.275269 -3.070339\n0.001542 -0.031281 5.435281\nCe Ru Rh\n2 2 2\ndirect\n0.375725 0.125725 0.250000 Ce\n0.624274 0.874275 0.750000 Ce\n-0.000000 0.500000 -0.000000 Ru\n-0.000000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Rh\n-0.000000 0.500000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ru",
"Rh"
],
"chemical_system": "Ce-Rh-Ru",
"density": 10.519490212546808,
"density_atomic": 0.055232271769536496,
"volume": 108.63214218375344,
"volume_molar": 10.903300854848283,
"formula_full": "Ce2 Ru2 Rh2",
"formula_reduced": "CeRuRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6469096666666667,
"spacegroup": 74
},
{
"id": "jvasp-19911",
"created_at": "2022-09-04T14:36:55.790308Z",
"updated_at": "2022-09-04T14:36:55.790328Z",
"structure_string": "Ce2 Rh4\n1.0\n4.630006 -0.000000 2.673135\n1.543335 4.365211 2.673135\n-0.000000 -0.000000 5.346270\nCe Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875002 0.875000 0.875001 Ce\n0.500000 0.000000 0.500000 Rh\n0.000001 0.500000 0.500000 Rh\n0.500001 0.500000 0.500000 Rh\n0.500001 0.500000 0.000000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Rh"
],
"chemical_system": "Ce-Rh",
"density": 10.632266921689494,
"density_atomic": 0.05552819643083634,
"volume": 108.05321234363078,
"volume_molar": 10.845194238391901,
"formula_full": "Ce2 Rh4",
"formula_reduced": "CeRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.110723833333334,
"spacegroup": 227
},
{
"id": "jvasp-35755",
"created_at": "2022-09-04T14:37:30.401697Z",
"updated_at": "2022-09-04T14:37:30.401722Z",
"structure_string": "Ce2 Rh2\n1.0\n-3.844016 0.000000 0.000000\n0.000000 -0.000000 -4.035612\n-1.922008 -5.629043 0.000000\nCe Rh\n2 2\ndirect\n0.136857 0.750000 0.726287 Ce\n0.863145 0.250000 0.273712 Ce\n0.401884 0.750000 0.196234 Rh\n0.598118 0.250000 0.803766 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Rh"
],
"chemical_system": "Ce-Rh",
"density": 9.242610098365638,
"density_atomic": 0.04580689282338421,
"volume": 87.32310256062638,
"volume_molar": 13.146800380500213,
"formula_full": "Ce2 Rh2",
"formula_reduced": "CeRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.2869142499999997,
"spacegroup": 63
},
{
"id": "jvasp-78793",
"created_at": "2022-09-04T14:36:38.251567Z",
"updated_at": "2022-09-04T14:36:38.251584Z",
"structure_string": "Ce2 Rh2\n1.0\n-3.843228 -0.000000 -0.000000\n-0.000000 0.000000 -4.037091\n1.921615 -5.628143 -0.000000\nCe Rh\n2 2\ndirect\n0.863150 0.750000 0.726297 Ce\n0.136851 0.250000 0.273702 Ce\n0.598117 0.750000 0.196232 Rh\n0.401884 0.250000 0.803767 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Rh"
],
"chemical_system": "Ce-Rh",
"density": 9.2425961678948,
"density_atomic": 0.04580682378319124,
"volume": 87.32323417428901,
"volume_molar": 13.14682019540027,
"formula_full": "Ce2 Rh2",
"formula_reduced": "CeRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.2869142499999997,
"spacegroup": 63
},
{
"id": "jvasp-106657",
"created_at": "2022-09-04T14:37:00.809698Z",
"updated_at": "2022-09-04T14:37:00.809723Z",
"structure_string": "Ce2 Re4 Si2 C2\n1.0\n5.855599 -0.005617 0.000000\n-4.493923 3.754028 0.000000\n-0.000000 -0.000000 7.357836\nCe Re Si C\n2 4 2 2\ndirect\n0.543208 0.456792 0.250000 Ce\n0.456792 0.543208 0.750000 Ce\n0.826388 0.173612 0.061109 Re\n0.173613 0.826388 0.938892 Re\n0.173613 0.826388 0.561109 Re\n0.826388 0.173612 0.438892 Re\n0.265187 0.734814 0.250000 Si\n0.734814 0.265186 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Re",
"Si",
"C"
],
"chemical_system": "C-Ce-Re-Si",
"density": 11.360321408109021,
"density_atomic": 0.06189848999388389,
"volume": 161.55482954411468,
"volume_molar": 9.729059239724654,
"formula_full": "Ce2 Re4 Si2 C2",
"formula_reduced": "CeRe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 5.28069402,
"spacegroup": 63
},
{
"id": "jvasp-20584",
"created_at": "2022-09-04T14:38:15.363416Z",
"updated_at": "2022-09-04T14:38:15.363439Z",
"structure_string": "Ce2 Pt4\n1.0\n4.752350 0.000000 2.743771\n1.584116 4.480559 2.743771\n-0.000000 -0.000000 5.487541\nCe Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875001 0.875000 0.874999 Ce\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Pt"
],
"chemical_system": "Ce-Pt",
"density": 15.07194220661385,
"density_atomic": 0.05134910209973156,
"volume": 116.8472233135965,
"volume_molar": 11.727840436827195,
"formula_full": "Ce2 Pt4",
"formula_reduced": "CePt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8530594333333337,
"spacegroup": 227
},
{
"id": "jvasp-105532",
"created_at": "2022-09-04T14:38:48.353585Z",
"updated_at": "2022-09-04T14:38:48.353614Z",
"structure_string": "Ce2 Pt2 Rh2\n1.0\n4.719657 -0.008968 -2.674321\n-1.553665 4.410479 -2.749734\n-0.007683 0.008968 5.424674\nCe Pt Rh\n2 2 2\ndirect\n0.122543 0.872544 0.250000 Ce\n0.877457 0.127456 0.750000 Ce\n0.500000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.000000 Pt\n0.500000 0.500000 0.000000 Rh\n-0.000000 0.500000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Pt",
"Rh"
],
"chemical_system": "Ce-Pt-Rh",
"density": 12.886559623011719,
"density_atomic": 0.05314108769832445,
"volume": 112.90698515734711,
"volume_molar": 11.332362623412918,
"formula_full": "Ce2 Pt2 Rh2",
"formula_reduced": "CePtRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9604533,
"spacegroup": 74
}
]
}