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=212",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=210",
"results": [
{
"id": "jvasp-1327",
"created_at": "2022-09-04T14:35:48.899531Z",
"updated_at": "2022-09-04T14:35:48.899551Z",
"structure_string": "Al1 P1\n1.0\n3.376807 0.000000 1.949600\n1.125603 3.183684 1.949600\n-0.000000 -0.000000 3.899201\nAl P\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.295780922896858,
"density_atomic": 0.047710962529578835,
"volume": 41.919087227806024,
"volume_molar": 12.622132190828305,
"formula_full": "Al1 P1",
"formula_reduced": "AlP",
"formula_anonymous": "AB",
"energy_above_hull": 1.17635415,
"spacegroup": 216
},
{
"id": "jvasp-18881",
"created_at": "2022-09-04T14:36:49.536405Z",
"updated_at": "2022-09-04T14:36:49.536437Z",
"structure_string": "Bi1 O2\n1.0\n3.377040 0.000000 1.949736\n1.125681 3.183904 1.949736\n0.000000 0.000000 3.899470\nBi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.543922475163212,
"density_atomic": 0.071551625079454,
"volume": 41.92776888950699,
"volume_molar": 8.416497533512,
"formula_full": "Bi1 O2",
"formula_reduced": "BiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3424937666666672,
"spacegroup": 225
},
{
"id": "jvasp-118393",
"created_at": "2022-09-04T14:38:39.398413Z",
"updated_at": "2022-09-04T14:38:39.398445Z",
"structure_string": "Ge1 P1\n1.0\n4.344635 0.000000 0.000000\n-2.172317 3.762564 -0.000000\n0.000000 0.000000 2.566167\nGe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333332 0.666666 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 4.101516203213645,
"density_atomic": 0.04767688661610239,
"volume": 41.94904789199301,
"volume_molar": 12.631153557678159,
"formula_full": "Ge1 P1",
"formula_reduced": "GeP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3466657249999998,
"spacegroup": 187
},
{
"id": "jvasp-55132",
"created_at": "2022-09-04T14:38:28.782079Z",
"updated_at": "2022-09-04T14:38:28.782107Z",
"structure_string": "Na1 Mo1 O2\n1.0\n2.772938 -0.007211 5.476887\n1.301782 2.448386 5.476885\n-0.012036 -0.007211 6.138837\nNa Mo O\n1 1 2\ndirect\n0.499999 0.500001 0.500001 Na\n0.000000 0.000000 0.000000 Mo\n0.256462 0.256463 0.256463 O\n0.743535 0.743539 0.743538 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mo",
"O"
],
"chemical_system": "Mo-Na-O",
"density": 5.973533873981027,
"density_atomic": 0.09533903887854706,
"volume": 41.955530987632706,
"volume_molar": 6.316552831701649,
"formula_full": "Na1 Mo1 O2",
"formula_reduced": "NaMoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.054085475,
"spacegroup": 166
},
{
"id": "jvasp-19855",
"created_at": "2022-09-04T14:37:01.729157Z",
"updated_at": "2022-09-04T14:37:01.729189Z",
"structure_string": "Ho1 Pd1\n1.0\n3.474852 -0.000000 -0.000000\n-0.000000 3.474852 -0.000000\n0.000000 -0.000000 3.474852\nHo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd",
"density": 10.739164618791998,
"density_atomic": 0.04766735561728962,
"volume": 41.95743552584595,
"volume_molar": 12.633679133263447,
"formula_full": "Ho1 Pd1",
"formula_reduced": "HoPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5425806333333336,
"spacegroup": 221
},
{
"id": "jvasp-70620",
"created_at": "2022-09-04T14:36:07.688206Z",
"updated_at": "2022-09-04T14:36:07.688222Z",
"structure_string": "Mn1 Be2 Tc1\n1.0\n-1.949909 1.949909 2.758880\n1.949909 -1.949909 2.758880\n1.949909 1.949909 -2.758880\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Tc"
],
"chemical_system": "Be-Mn-Tc",
"density": 6.765941468308961,
"density_atomic": 0.09533195548305219,
"volume": 41.95864838533714,
"volume_molar": 6.317022166896174,
"formula_full": "Mn1 Be2 Tc1",
"formula_reduced": "MnBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.302485235344828,
"spacegroup": 216
},
{
"id": "jvasp-116379",
"created_at": "2022-09-04T14:38:41.459236Z",
"updated_at": "2022-09-04T14:38:41.459261Z",
"structure_string": "Nb1 O2\n1.0\n3.080330 0.000000 0.000000\n0.000000 3.084331 0.000000\n0.000000 0.000000 4.416567\nNb O\n1 2\ndirect\n0.133329 0.000000 0.000000 Nb\n-0.366664 0.000000 0.726065 O\n-0.366664 0.000000 0.273934 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 4.942953209936714,
"density_atomic": 0.07149541758945374,
"volume": 41.96073120695401,
"volume_molar": 8.423114324026724,
"formula_full": "Nb1 O2",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.649462133333333,
"spacegroup": 47
},
{
"id": "jvasp-67194",
"created_at": "2022-09-04T14:35:50.705901Z",
"updated_at": "2022-09-04T14:35:50.705926Z",
"structure_string": "Be2 Zn1 Cr1\n1.0\n2.439424 0.000000 0.000000\n0.000000 2.439424 -0.000000\n0.000000 -0.000000 7.051647\nBe Zn Cr\n2 1 1\ndirect\n0.000000 0.000000 0.028128 Be\n0.499999 0.499999 0.228724 Be\n0.499999 0.499999 0.768271 Zn\n0.000000 0.000000 0.474878 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cr"
],
"chemical_system": "Be-Cr-Zn",
"density": 5.359164757818461,
"density_atomic": 0.09532237250460407,
"volume": 41.962866585247866,
"volume_molar": 6.31765723173658,
"formula_full": "Be2 Zn1 Cr1",
"formula_reduced": "Be2ZnCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7610175,
"spacegroup": 99
},
{
"id": "jvasp-123373",
"created_at": "2022-09-04T14:38:54.198711Z",
"updated_at": "2022-09-04T14:38:54.198738Z",
"structure_string": "Zr1 Au1\n1.0\n1.669907 -2.892361 0.000000\n1.669907 2.892361 0.000000\n0.000000 0.000000 4.344058\nZr Au\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Au"
],
"chemical_system": "Au-Zr",
"density": 11.404033094703891,
"density_atomic": 0.04766061067858084,
"volume": 41.963373350119916,
"volume_molar": 12.635467053942746,
"formula_full": "Zr1 Au1",
"formula_reduced": "ZrAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.396961035,
"spacegroup": 187
},
{
"id": "jvasp-15733",
"created_at": "2022-09-04T14:37:03.418209Z",
"updated_at": "2022-09-04T14:37:03.418220Z",
"structure_string": "Ta2 C1\n1.0\n1.562983 -2.707166 0.000000\n1.562983 2.707166 -0.000000\n0.000000 0.000000 4.959149\nTa C\n2 1\ndirect\n0.666666 0.333332 0.745534 Ta\n0.333332 0.666666 0.254467 Ta\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 14.79468667170941,
"density_atomic": 0.07148500643817671,
"volume": 41.96684241183539,
"volume_molar": 8.424341075227021,
"formula_full": "Ta2 C1",
"formula_reduced": "Ta2C",
"formula_anonymous": "AB2",
"energy_above_hull": 5.551306133333332,
"spacegroup": 164
},
{
"id": "jvasp-36174",
"created_at": "2022-09-04T14:37:10.771581Z",
"updated_at": "2022-09-04T14:37:10.771599Z",
"structure_string": "Cr1 Co3\n1.0\n3.475184 0.000000 -0.000000\n-0.000000 3.475184 -0.000000\n0.000000 0.000000 3.475184\nCr Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.000000 Co\n0.499999 0.000000 0.499999 Co\n0.000000 0.499999 0.499999 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Co"
],
"chemical_system": "Co-Cr",
"density": 9.052395391783529,
"density_atomic": 0.09530739058008879,
"volume": 41.969462972955036,
"volume_molar": 6.318650341118583,
"formula_full": "Cr1 Co3",
"formula_reduced": "CrCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.660232525000001,
"spacegroup": 221
},
{
"id": "jvasp-17459",
"created_at": "2022-09-04T14:38:13.784004Z",
"updated_at": "2022-09-04T14:38:13.784034Z",
"structure_string": "Co1 Pd1 O2\n1.0\n2.773861 -0.001773 5.516755\n1.307466 2.446393 5.516755\n-0.002960 -0.001773 6.174859\nCo Pd O\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Co\n-0.000000 -0.000000 -0.000000 Pd\n0.887527 0.887527 0.887526 O\n0.112474 0.112474 0.112474 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Pd",
"O"
],
"chemical_system": "Co-O-Pd",
"density": 7.808037182951439,
"density_atomic": 0.09530402566499907,
"volume": 41.970944795766606,
"volume_molar": 6.318873434757399,
"formula_full": "Co1 Pd1 O2",
"formula_reduced": "CoPdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1891334,
"spacegroup": 166
}
]
}