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=volume&page=465",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=463",
"results": [
{
"id": "jvasp-28358",
"created_at": "2022-09-04T14:36:10.862615Z",
"updated_at": "2022-09-04T14:36:10.862649Z",
"structure_string": "V1 S2\n1.0\n3.055914 -0.023370 5.486339\n1.406826 2.712932 5.486339\n-0.038779 -0.023370 6.279892\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.748055 0.748055 0.748056 S\n0.251945 0.251945 0.251945 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.6009870064181175,
"density_atomic": 0.056536111813285723,
"volume": 53.06342979346899,
"volume_molar": 10.651848114154934,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.093258066666668,
"spacegroup": 166
},
{
"id": "jvasp-8008",
"created_at": "2022-09-04T14:37:04.647311Z",
"updated_at": "2022-09-04T14:37:04.647325Z",
"structure_string": "Ni4 B2\n1.0\n3.970330 0.016132 -1.102886\n-2.290246 3.243232 -1.102886\n-0.008315 -0.016132 4.120657\nNi B\n4 2\ndirect\n0.919663 0.580335 -0.000002 Ni\n0.080335 0.080336 0.660672 Ni\n0.580335 0.919663 -0.000002 Ni\n0.419663 0.419664 0.339327 Ni\n0.499999 0.000000 0.500000 B\n-0.000001 0.500000 0.500000 B\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"B"
],
"chemical_system": "B-Ni",
"density": 8.02225400959878,
"density_atomic": 0.11305453652474586,
"volume": 53.071731435444825,
"volume_molar": 5.326757284686094,
"formula_full": "Ni4 B2",
"formula_reduced": "Ni2B",
"formula_anonymous": "AB2",
"energy_above_hull": 1.855992461111111,
"spacegroup": 140
},
{
"id": "jvasp-99555",
"created_at": "2022-09-04T14:36:38.358620Z",
"updated_at": "2022-09-04T14:36:38.358631Z",
"structure_string": "Mn2 Co2 B2\n1.0\n4.034219 0.006939 3.023897\n2.430763 3.220437 1.066309\n-0.000603 0.001209 4.090206\nMn Co B\n2 2 2\ndirect\n0.338964 0.661036 0.338966 Mn\n0.661036 0.338965 0.661036 Mn\n0.165678 0.165678 0.834323 Co\n0.834322 0.834324 0.165679 Co\n0.750000 0.750001 0.750002 B\n0.250000 0.250000 0.250001 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Co",
"B"
],
"chemical_system": "B-Co-Mn",
"density": 7.800999591925106,
"density_atomic": 0.11303626954611272,
"volume": 53.08030797630244,
"volume_molar": 5.327618103624067,
"formula_full": "Mn2 Co2 B2",
"formula_reduced": "MnCoB",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4626002415708816,
"spacegroup": 69
},
{
"id": "jvasp-67620",
"created_at": "2022-09-04T14:35:50.538332Z",
"updated_at": "2022-09-04T14:35:50.538349Z",
"structure_string": "Li1 Be1 V2\n1.0\n3.029062 0.000000 -0.000000\n0.000000 3.029062 0.000000\n-0.000000 0.000000 5.785611\nLi Be V\n1 1 2\ndirect\n0.500000 0.500000 0.726958 Li\n0.000000 0.000000 0.468270 Be\n0.000000 0.000000 0.050491 V\n0.500000 0.500000 0.254281 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 3.686058337917781,
"density_atomic": 0.07535193958739655,
"volume": 53.08423408744005,
"volume_molar": 7.992018245283854,
"formula_full": "Li1 Be1 V2",
"formula_reduced": "LiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8841586250000004,
"spacegroup": 99
},
{
"id": "jvasp-68105",
"created_at": "2022-09-04T14:35:49.348145Z",
"updated_at": "2022-09-04T14:35:49.348171Z",
"structure_string": "Be1 Tc2 Ge1\n1.0\n-1.916688 1.916688 3.612471\n1.916688 -1.916688 3.612471\n1.916688 1.916688 -3.612471\nBe Tc Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750001 0.500001 Tc\n0.750001 0.250000 0.500001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 8.685263120177614,
"density_atomic": 0.07535165283220645,
"volume": 53.08443610264563,
"volume_molar": 7.992048659383945,
"formula_full": "Be1 Tc2 Ge1",
"formula_reduced": "BeTc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4154987625000004,
"spacegroup": 119
},
{
"id": "jvasp-119975",
"created_at": "2022-09-04T14:38:52.435846Z",
"updated_at": "2022-09-04T14:38:52.435871Z",
"structure_string": "Ag1 As1 F1\n1.0\n2.761038 -0.000000 -0.000000\n0.000000 2.761038 0.000000\n0.000000 0.000000 6.964516\nAg As F\n1 1 1\ndirect\n0.000000 -0.000000 0.331027 Ag\n0.000000 -0.000000 0.722710 As\n0.000000 0.000000 -0.004147 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"As",
"F"
],
"chemical_system": "Ag-As-F",
"density": 6.311159593473251,
"density_atomic": 0.05650482660701138,
"volume": 53.09280959067214,
"volume_molar": 10.657745756630188,
"formula_full": "Ag1 As1 F1",
"formula_reduced": "AgAsF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3780347250000004,
"spacegroup": 99
},
{
"id": "jvasp-18006",
"created_at": "2022-09-04T14:38:12.484399Z",
"updated_at": "2022-09-04T14:38:12.484431Z",
"structure_string": "In1 Fe1 Co2\n1.0\n3.653544 -0.000000 2.109374\n1.217848 3.444594 2.109374\n0.000000 0.000000 4.218749\nIn Fe Co\n1 1 2\ndirect\n0.500000 0.499999 0.499999 In\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n0.750000 0.749999 0.749999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-In",
"density": 9.02408308197287,
"density_atomic": 0.0753397060429171,
"volume": 53.09285382294176,
"volume_molar": 7.9933159767964845,
"formula_full": "In1 Fe1 Co2",
"formula_reduced": "InFeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3991643175,
"spacegroup": 225
},
{
"id": "jvasp-108715",
"created_at": "2022-09-04T14:37:54.421558Z",
"updated_at": "2022-09-04T14:37:54.421567Z",
"structure_string": "Zr2 H1 C1\n1.0\n3.348788 0.000000 0.000000\n-1.674395 2.900135 0.000000\n0.000000 -0.000000 5.466777\nZr H C\n2 1 1\ndirect\n0.000000 0.000000 0.765281 Zr\n0.333335 0.666668 0.234304 Zr\n0.000000 0.000000 0.388987 H\n0.666668 0.333334 0.995428 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"H",
"C"
],
"chemical_system": "C-H-Zr",
"density": 6.11342399497131,
"density_atomic": 0.07533950516773921,
"volume": 53.0929953826246,
"volume_molar": 7.993337289104885,
"formula_full": "Zr2 H1 C1",
"formula_reduced": "Zr2HC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.104824750000001,
"spacegroup": 156
},
{
"id": "jvasp-74228",
"created_at": "2022-09-04T14:35:53.365568Z",
"updated_at": "2022-09-04T14:35:53.365582Z",
"structure_string": "Hf1 Be2 Pt1\n1.0\n2.896501 -0.000000 -0.000000\n-0.000000 2.896501 -0.000000\n0.000000 0.000000 6.328438\nHf Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.481106 Hf\n0.000000 0.000000 0.016776 Be\n0.500000 0.500000 0.193191 Be\n0.500000 0.500000 0.808927 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Pt"
],
"chemical_system": "Be-Hf-Pt",
"density": 12.247461164499882,
"density_atomic": 0.07533834856443912,
"volume": 53.09381047261318,
"volume_molar": 7.993460003770967,
"formula_full": "Hf1 Be2 Pt1",
"formula_reduced": "HfBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.84426165,
"spacegroup": 99
},
{
"id": "jvasp-74424",
"created_at": "2022-09-04T14:35:44.412538Z",
"updated_at": "2022-09-04T14:35:44.412565Z",
"structure_string": "Hf1 Be2 Pt1\n1.0\n2.897052 -0.000000 -0.000000\n0.000000 2.897052 -0.000000\n-0.000000 -0.000000 6.326614\nHf Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.481107 Hf\n0.000000 0.000000 0.016749 Be\n0.500000 0.500000 0.193206 Be\n0.500000 0.500000 0.808937 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Pt"
],
"chemical_system": "Be-Hf-Pt",
"density": 12.2463325084223,
"density_atomic": 0.07533140581248096,
"volume": 53.098703745912,
"volume_molar": 7.994196703285533,
"formula_full": "Hf1 Be2 Pt1",
"formula_reduced": "HfBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.84425665,
"spacegroup": 99
},
{
"id": "jvasp-36644",
"created_at": "2022-09-04T14:37:17.448923Z",
"updated_at": "2022-09-04T14:37:17.448944Z",
"structure_string": "Ca1 Mn1 O3\n1.0\n3.758618 -0.000000 0.000000\n-0.000000 3.758618 -0.000000\n0.000000 -0.000000 3.758618\nCa Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-O",
"density": 4.472432836578658,
"density_atomic": 0.09416411662639075,
"volume": 53.098783051703194,
"volume_molar": 6.39536691444118,
"formula_full": "Ca1 Mn1 O3",
"formula_reduced": "CaMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.861191632275862,
"spacegroup": 221
},
{
"id": "jvasp-117753",
"created_at": "2022-09-04T14:38:28.153812Z",
"updated_at": "2022-09-04T14:38:28.153837Z",
"structure_string": "C2 Br1\n1.0\n6.248739 0.000000 0.036221\n0.000000 3.295699 0.000000\n-0.080885 0.000000 2.578002\nC Br\n2 1\ndirect\n-0.034504 0.000000 0.034470 C\n-0.032256 0.000000 0.530375 C\n0.466760 0.000000 -0.164846 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.2498899163140824,
"density_atomic": 0.05649618246543611,
"volume": 53.10093300260375,
"volume_molar": 10.65937643430031,
"formula_full": "C2 Br1",
"formula_reduced": "C2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 3.805788034999999,
"spacegroup": 25
}
]
}