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=structure_string&page=964",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=962",
"results": [
{
"id": "jvasp-8459",
"created_at": "2022-09-04T14:37:08.842019Z",
"updated_at": "2022-09-04T14:37:08.842029Z",
"structure_string": "Ce1 Co2 Ge2\n1.0\n3.806289 0.000000 -1.415091\n-0.526098 3.769756 -1.415091\n-0.031441 -0.036134 5.742022\nCe Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750001 0.500000 Co\n0.750000 0.250001 0.500000 Co\n0.631646 0.631647 0.263292 Ge\n0.368355 0.368356 0.736709 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Ge"
],
"chemical_system": "Ce-Co-Ge",
"density": 8.166079852199191,
"density_atomic": 0.06097429807964257,
"volume": 82.00176398044253,
"volume_molar": 9.876523305170457,
"formula_full": "Ce1 Co2 Ge2",
"formula_reduced": "Ce(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.09089384,
"spacegroup": 139
},
{
"id": "jvasp-92448",
"created_at": "2022-09-04T14:36:07.124633Z",
"updated_at": "2022-09-04T14:36:07.124654Z",
"structure_string": "Ce1 Co2 P2\n1.0\n3.552811 -0.098256 -1.572616\n-0.599477 3.503247 -1.572616\n0.327908 0.378056 5.519218\nCe Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249993 0.750008 0.500000 Co\n0.750007 0.249993 0.499999 Co\n0.370216 0.370217 0.740406 P\n0.629783 0.629784 0.259593 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"P"
],
"chemical_system": "Ce-Co-P",
"density": 7.308009809304114,
"density_atomic": 0.06878047634254514,
"volume": 72.69504757569088,
"volume_molar": 8.755596181114143,
"formula_full": "Ce1 Co2 P2",
"formula_reduced": "Ce(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9337996600000005,
"spacegroup": 139
},
{
"id": "jvasp-15644",
"created_at": "2022-09-04T14:35:41.999959Z",
"updated_at": "2022-09-04T14:35:41.999987Z",
"structure_string": "Ce1 Co2 P2\n1.0\n3.637245 -0.000000 -1.366980\n-0.513750 3.600779 -1.366980\n0.008344 0.009619 5.544665\nCe Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.629854 0.629854 0.259708 P\n0.370146 0.370146 0.740292 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"P"
],
"chemical_system": "Ce-Co-P",
"density": 7.306139123566414,
"density_atomic": 0.06876287009139281,
"volume": 72.71366063334025,
"volume_molar": 8.757837990176915,
"formula_full": "Ce1 Co2 P2",
"formula_reduced": "Ce(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9338276600000004,
"spacegroup": 139
},
{
"id": "jvasp-15205",
"created_at": "2022-09-04T14:36:33.208259Z",
"updated_at": "2022-09-04T14:36:33.208279Z",
"structure_string": "Ce1 Co2 Si2\n1.0\n3.701960 -0.000000 -1.386653\n-0.519402 3.665341 -1.386653\n-0.003664 -0.004220 5.625122\nCe Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250001 0.750000 0.500000 Co\n0.750001 0.250000 0.500000 Co\n0.630280 0.630279 0.260557 Si\n0.369722 0.369721 0.739443 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Si"
],
"chemical_system": "Ce-Co-Si",
"density": 6.838476807452869,
"density_atomic": 0.06554484408509537,
"volume": 76.28365083161408,
"volume_molar": 9.187817659893422,
"formula_full": "Ce1 Co2 Si2",
"formula_reduced": "Ce(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.0546529,
"spacegroup": 139
},
{
"id": "jvasp-15386",
"created_at": "2022-09-04T14:37:02.037122Z",
"updated_at": "2022-09-04T14:37:02.037140Z",
"structure_string": "Ce1 Co3 B2\n1.0\n2.512933 -4.352528 -0.000000\n2.512933 4.352528 0.000000\n-0.000000 0.000000 3.042221\nCe Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 -0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n0.666667 0.333332 0.000000 B\n0.333332 0.666667 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"B"
],
"chemical_system": "B-Ce-Co",
"density": 8.447199487421383,
"density_atomic": 0.09015877694991724,
"volume": 66.54926123646254,
"volume_molar": 6.679483643999819,
"formula_full": "Ce1 Co3 B2",
"formula_reduced": "CeCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.7979488944444446,
"spacegroup": 191
},
{
"id": "jvasp-109198",
"created_at": "2022-09-04T14:38:01.942578Z",
"updated_at": "2022-09-04T14:38:01.942605Z",
"structure_string": "Ce1 Co3 Cu2\n1.0\n4.953004 -0.000000 0.000000\n-2.476502 4.289427 0.000000\n0.000000 0.000000 4.005814\nCe Co Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666666 0.333334 -0.000000 Cu\n0.333334 0.666667 -0.000000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Cu"
],
"chemical_system": "Ce-Co-Cu",
"density": 8.663247996526504,
"density_atomic": 0.0705005508749134,
"volume": 85.10571797723375,
"volume_molar": 8.541976885662736,
"formula_full": "Ce1 Co3 Cu2",
"formula_reduced": "CeCo3Cu2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.0479298500000005,
"spacegroup": 191
},
{
"id": "jvasp-109775",
"created_at": "2022-09-04T14:38:19.050857Z",
"updated_at": "2022-09-04T14:38:19.050900Z",
"structure_string": "Ce1 Co4 Cu1\n1.0\n4.904294 0.000000 0.000000\n-2.452147 4.247244 0.000000\n-0.000000 -0.000000 3.997029\nCe Co Cu\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333333 -0.000000 Co\n0.998083 0.499041 0.500000 Co\n0.500957 0.499041 0.500000 Co\n0.500958 0.001915 0.500000 Co\n0.333332 0.666666 -0.000000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Cu"
],
"chemical_system": "Ce-Co-Cu",
"density": 8.763608799867331,
"density_atomic": 0.07206597098392549,
"volume": 83.25704792541151,
"volume_molar": 8.356427697814903,
"formula_full": "Ce1 Co4 Cu1",
"formula_reduced": "CeCo4Cu",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.730779925,
"spacegroup": 187
},
{
"id": "jvasp-93371",
"created_at": "2022-09-04T14:35:48.561525Z",
"updated_at": "2022-09-04T14:35:48.561546Z",
"structure_string": "Ce1 Co5\n1.0\n0.000000 0.000000 -4.008902\n-2.433268 -4.214543 0.000000\n-2.433373 4.214604 0.000000\nCe Co\n1 5\ndirect\n0.000000 -0.000010 -0.000000 Ce\n0.000000 0.333405 0.666891 Co\n0.000000 0.666513 0.333108 Co\n0.500000 0.500012 0.000000 Co\n0.500000 0.499997 0.500014 Co\n0.500000 0.999983 0.499986 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 8.780358451746652,
"density_atomic": 0.07296975161577987,
"volume": 82.22585204336212,
"volume_molar": 8.25292758526767,
"formula_full": "Ce1 Co5",
"formula_reduced": "CeCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.418566666666667,
"spacegroup": 191
},
{
"id": "jvasp-19822",
"created_at": "2022-09-04T14:36:43.101261Z",
"updated_at": "2022-09-04T14:36:43.101281Z",
"structure_string": "Ce1 Co5\n1.0\n2.433326 -4.214643 0.000000\n2.433326 4.214643 0.000000\n0.000000 0.000000 4.008918\nCe Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500000 Co\n0.333334 0.666668 0.000000 Co\n0.666668 0.333334 0.000000 Co\n0.000001 0.500000 0.500000 Co\n0.500000 0.000001 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 8.78015877275038,
"density_atomic": 0.07296809217022977,
"volume": 82.22772202954674,
"volume_molar": 8.253115273934723,
"formula_full": "Ce1 Co5",
"formula_reduced": "CeCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.418566666666667,
"spacegroup": 191
},
{
"id": "jvasp-8620",
"created_at": "2022-09-04T14:37:04.166674Z",
"updated_at": "2022-09-04T14:37:04.166693Z",
"structure_string": "Ce1 Cr1 O3\n1.0\n3.856734 -0.000000 -0.000000\n0.000000 3.856734 -0.000000\n0.000000 0.000000 3.856734\nCe Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.499999 Cr\n0.000000 0.499999 0.499999 O\n0.499999 0.000000 0.499999 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Cr",
"O"
],
"chemical_system": "Ce-Cr-O",
"density": 6.950256432615498,
"density_atomic": 0.08715874031595129,
"volume": 57.36659320539685,
"volume_molar": 6.909393984091189,
"formula_full": "Ce1 Cr1 O3",
"formula_reduced": "CeCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.45989668,
"spacegroup": 221
},
{
"id": "jvasp-107089",
"created_at": "2022-09-04T14:36:57.284703Z",
"updated_at": "2022-09-04T14:36:57.284718Z",
"structure_string": "Ce1 Cr1 O3\n1.0\n3.858025 -0.000000 0.000000\n0.000000 3.858025 0.000000\n-0.000000 -0.000000 3.858025\nCe Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Cr\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Cr",
"O"
],
"chemical_system": "Ce-Cr-O",
"density": 6.943281533137351,
"density_atomic": 0.08707127254289292,
"volume": 57.42422103153377,
"volume_molar": 6.916334841704974,
"formula_full": "Ce1 Cr1 O3",
"formula_reduced": "CeCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.45547468,
"spacegroup": 221
},
{
"id": "jvasp-15090",
"created_at": "2022-09-04T14:36:52.738048Z",
"updated_at": "2022-09-04T14:36:52.738073Z",
"structure_string": "Ce1 Cr2 B6\n1.0\n2.958418 0.000000 0.865546\n1.130049 5.140486 1.626193\n-0.005865 -0.001507 5.508727\nCe Cr B\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.845096 0.654903 0.654904 Cr\n0.154903 0.345098 0.345098 Cr\n0.696400 0.540886 0.066315 B\n0.303599 0.459114 0.933685 B\n0.303600 0.933685 0.459114 B\n0.499999 0.358061 0.641941 B\n0.500000 0.641940 0.358061 B\n0.696399 0.066315 0.540887 B\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Cr",
"B"
],
"chemical_system": "B-Ce-Cr",
"density": 6.1219694087772165,
"density_atomic": 0.10738963113661225,
"volume": 83.8069737715268,
"volume_molar": 5.607748808019584,
"formula_full": "Ce1 Cr2 B6",
"formula_reduced": "Ce(CrB3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 5.010243977777778,
"spacegroup": 71
}
]
}