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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=256",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=254",
"results": [
{
"id": "jvasp-92716",
"created_at": "2022-09-04T14:36:10.885747Z",
"updated_at": "2022-09-04T14:36:10.885767Z",
"structure_string": "Rb2 Te2 Pd1\n1.0\n0.000000 0.000000 4.067807\n-5.336376 4.040892 2.033904\n-5.336376 -4.040892 2.033904\nRb Te Pd\n2 2 1\ndirect\n0.200157 0.299843 0.299843 Rb\n0.799842 0.700158 0.700158 Rb\n0.499999 0.217998 0.782003 Te\n0.499999 0.782003 0.217998 Te\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Te",
"Pd"
],
"chemical_system": "Pd-Rb-Te",
"density": 5.040806802368934,
"density_atomic": 0.028500731302348307,
"volume": 175.43409489945358,
"volume_molar": 21.12977627175415,
"formula_full": "Rb2 Te2 Pd1",
"formula_reduced": "Rb2Te2Pd",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.1737962466666666,
"spacegroup": 71
},
{
"id": "jvasp-92678",
"created_at": "2022-09-04T14:36:21.493825Z",
"updated_at": "2022-09-04T14:36:21.493857Z",
"structure_string": "Rb2 Pd1 Se2\n1.0\n0.000000 -0.000000 3.834337\n-5.051680 3.795546 1.917168\n-5.051680 -3.795546 1.917168\nRb Pd Se\n2 1 2\ndirect\n0.195567 0.304433 0.304433 Rb\n0.804434 0.695567 0.695567 Rb\n0.000000 0.000000 0.000000 Pd\n0.500001 0.216416 0.783584 Se\n0.500001 0.783584 0.216416 Se\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"Se"
],
"chemical_system": "Pd-Rb-Se",
"density": 4.915673766529221,
"density_atomic": 0.034004753956468584,
"volume": 147.0382643085959,
"volume_molar": 17.709702495448973,
"formula_full": "Rb2 Pd1 Se2",
"formula_reduced": "Rb2PdSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3561864866666664,
"spacegroup": 71
},
{
"id": "jvasp-3159",
"created_at": "2022-09-04T14:35:51.317652Z",
"updated_at": "2022-09-04T14:35:51.317684Z",
"structure_string": "Rb2 Pd3 S4\n1.0\n6.056576 -0.013619 -1.330118\n-3.369496 5.032626 -1.330058\n-0.028639 -0.053421 7.292227\nRb Pd S\n2 3 4\ndirect\n0.842515 0.842515 0.685030 Rb\n0.157486 0.157486 0.314970 Rb\n0.500000 -0.000000 -0.000000 Pd\n0.500000 0.500000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.214481 0.550076 0.764552 S\n0.449929 0.785524 0.235448 S\n0.550071 0.214477 0.764552 S\n0.785519 0.449924 0.235448 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"S"
],
"chemical_system": "Pd-Rb-S",
"density": 4.64536684229515,
"density_atomic": 0.04071035611000228,
"volume": 221.07396888598467,
"volume_molar": 14.792650655591778,
"formula_full": "Rb2 Pd3 S4",
"formula_reduced": "Rb2Pd3S4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.318354122222222,
"spacegroup": 69
},
{
"id": "jvasp-112562",
"created_at": "2022-09-04T14:38:41.502439Z",
"updated_at": "2022-09-04T14:38:41.502455Z",
"structure_string": "Rb4 Pd6 S8\n1.0\n13.374567 -0.085731 4.709317\n12.328629 5.189562 1.535395\n-0.001456 0.007343 6.244712\nRb Pd S\n4 6 8\ndirect\n0.078222 0.078222 0.921778 Rb\n0.921778 0.921778 0.078222 Rb\n0.171778 0.171778 0.328222 Rb\n0.328222 0.328222 0.171778 Rb\n0.999538 0.999537 0.500462 Pd\n0.250463 0.250462 0.749537 Pd\n0.500463 0.500462 0.999537 Pd\n0.750000 0.749999 0.749999 Pd\n0.500000 0.500000 0.500000 Pd\n0.749537 0.749537 0.250462 Pd\n0.972155 0.646427 0.859848 S\n0.603573 0.277846 0.728431 S\n0.728431 0.390151 0.603573 S\n0.277846 0.603573 0.390151 S\n0.390151 0.728431 0.277845 S\n0.646428 0.972154 0.521568 S\n0.521569 0.859848 0.646426 S\n0.859849 0.521568 0.972154 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"S"
],
"chemical_system": "Pd-Rb-S",
"density": 4.664381309022204,
"density_atomic": 0.04087699218805155,
"volume": 440.34551067731076,
"volume_molar": 14.732348046293602,
"formula_full": "Rb4 Pd6 S8",
"formula_reduced": "Rb2Pd3S4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.3169019,
"spacegroup": 70
},
{
"id": "jvasp-99741",
"created_at": "2022-09-04T14:36:44.057191Z",
"updated_at": "2022-09-04T14:36:44.057210Z",
"structure_string": "Rb2 Pd1\n1.0\n4.979376 0.010823 2.757701\n1.714183 4.675027 2.757701\n0.100951 0.070671 5.689986\nRb Pd\n2 1\ndirect\n0.250073 0.250073 0.249971 Rb\n0.749927 0.749927 0.750030 Rb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"Pd"
],
"chemical_system": "Pd-Rb",
"density": 3.5314892954985555,
"density_atomic": 0.02300345726274321,
"volume": 130.41517915043366,
"volume_molar": 26.17928553615096,
"formula_full": "Rb2 Pd1",
"formula_reduced": "Rb2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78507",
"created_at": "2022-09-04T14:37:15.907884Z",
"updated_at": "2022-09-04T14:37:15.907906Z",
"structure_string": "Rb2 Pd1\n1.0\n-1.304984 0.000000 5.540806\n-4.571098 2.845852 1.847820\n-4.571098 -2.845852 1.847820\nRb Pd\n2 1\ndirect\n0.249997 0.249993 0.249993 Rb\n0.750004 0.750007 0.750007 Rb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"Pd"
],
"chemical_system": "Pd-Rb",
"density": 3.531028995048745,
"density_atomic": 0.023000458952161115,
"volume": 130.43217990735445,
"volume_molar": 26.182698234524413,
"formula_full": "Rb2 Pd1",
"formula_reduced": "Rb2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 6.666666666665239e-06,
"spacegroup": 225
},
{
"id": "jvasp-85614",
"created_at": "2022-09-04T14:36:19.397460Z",
"updated_at": "2022-09-04T14:36:19.397476Z",
"structure_string": "Pu4 Sn2 Pd4\n1.0\n3.908820 0.000000 0.000000\n0.000000 7.599977 -0.000000\n0.000000 -0.000000 7.599977\nPu Sn Pd\n4 2 4\ndirect\n0.500000 0.175216 0.675217 Pu\n0.500000 0.324784 0.175216 Pu\n0.500000 0.824784 0.324784 Pu\n0.500000 0.675217 0.824784 Pu\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.371788 0.871788 Pd\n0.000000 0.128212 0.371788 Pd\n0.000000 0.871788 0.628212 Pd\n0.000000 0.628212 0.128212 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pu",
"Sn",
"Pd"
],
"chemical_system": "Pd-Pu-Sn",
"density": 12.055474813826248,
"density_atomic": 0.04429245700847135,
"volume": 225.77207667859577,
"volume_molar": 13.59631225436017,
"formula_full": "Pu4 Sn2 Pd4",
"formula_reduced": "Pu2SnPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.052012619999999,
"spacegroup": 127
},
{
"id": "jvasp-18158",
"created_at": "2022-09-04T14:38:13.238334Z",
"updated_at": "2022-09-04T14:38:13.238352Z",
"structure_string": "Pu4 Pd4\n1.0\n4.792238 -0.000000 0.000000\n-0.000000 4.793126 0.000000\n0.000000 0.000000 6.780208\nPu Pd\n4 4\ndirect\n0.750000 0.999875 0.124996 Pu\n0.250000 0.000126 0.875004 Pu\n0.250000 0.500126 0.624996 Pu\n0.750000 0.499875 0.375004 Pu\n0.750000 0.999884 0.625013 Pd\n0.250000 0.000116 0.374987 Pd\n0.250000 0.500117 0.125013 Pd\n0.750000 0.499884 0.874987 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Pd"
],
"chemical_system": "Pd-Pu",
"density": 14.945062398551618,
"density_atomic": 0.05136765564874356,
"volume": 155.7400254881143,
"volume_molar": 11.723604443192649,
"formula_full": "Pu4 Pd4",
"formula_reduced": "PuPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.96789285,
"spacegroup": 227
},
{
"id": "jvasp-37635",
"created_at": "2022-09-04T14:37:55.226145Z",
"updated_at": "2022-09-04T14:37:55.226162Z",
"structure_string": "Zn2 Pd1 Pt1\n1.0\n0.000000 3.075551 3.075551\n3.075551 -0.000000 3.075551\n3.075551 3.075551 0.000000\nZn Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Zn",
"density": 12.338365723352275,
"density_atomic": 0.06874817858916667,
"volume": 58.183359648023014,
"volume_molar": 8.759709542252466,
"formula_full": "Zn2 Pd1 Pt1",
"formula_reduced": "Zn2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.147324475,
"spacegroup": 225
},
{
"id": "jvasp-79906",
"created_at": "2022-09-04T14:36:46.379653Z",
"updated_at": "2022-09-04T14:36:46.379678Z",
"structure_string": "Yb2 Pd1 Pt1\n1.0\n0.000000 3.407415 3.407415\n3.407415 -0.000000 3.407415\n3.407415 3.407415 0.000000\nYb Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Pd\n0.750002 0.750002 0.750002 Pt\n",
"nsites": 4,
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"elements": [
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"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Yb",
"density": 13.590646584430154,
"density_atomic": 0.05055392769378824,
"volume": 79.12342685277638,
"volume_molar": 11.912310348024576,
"formula_full": "Yb2 Pd1 Pt1",
"formula_reduced": "Yb2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3920221250000001,
"spacegroup": 225
},
{
"id": "jvasp-109330",
"created_at": "2022-09-04T14:38:18.399461Z",
"updated_at": "2022-09-04T14:38:18.399483Z",
"structure_string": "U1 Pd1 Pt4\n1.0\n4.592406 0.000000 2.651427\n1.530802 4.329762 2.651427\n0.000000 0.000000 5.302854\nU Pd Pt\n1 1 4\ndirect\n0.250000 0.250000 0.250000 U\n0.000000 0.000000 0.000000 Pd\n0.625352 0.625351 0.625352 Pt\n0.625352 0.625351 0.123946 Pt\n0.625352 0.123945 0.625351 Pt\n0.123945 0.625351 0.625351 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-U",
"density": 17.71350924662034,
"density_atomic": 0.05690327730671987,
"volume": 105.44208144038556,
"volume_molar": 10.583117607689758,
"formula_full": "U1 Pd1 Pt4",
"formula_reduced": "UPdPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.251357883333334,
"spacegroup": 216
},
{
"id": "jvasp-41521",
"created_at": "2022-09-04T14:37:38.998608Z",
"updated_at": "2022-09-04T14:37:38.998635Z",
"structure_string": "Tm2 Pd1 Pt1\n1.0\n-0.000000 3.438170 3.438170\n3.438170 0.000000 3.438170\n3.438170 3.438170 -0.000000\nTm Pd Pt\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Tm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
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"elements": [
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"Pt"
],
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"density": 13.061437023744826,
"density_atomic": 0.049209387112474606,
"volume": 81.28530418103902,
"volume_molar": 12.23778858744084,
"formula_full": "Tm2 Pd1 Pt1",
"formula_reduced": "Tm2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4479764,
"spacegroup": 225
}
]
}