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=4433",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4431",
"results": [
{
"id": "jvasp-115185",
"created_at": "2022-09-04T14:38:45.114001Z",
"updated_at": "2022-09-04T14:38:45.114028Z",
"structure_string": "Li3 B1\n1.0\n5.336115 -0.477398 1.027270\n-0.417462 -3.754015 0.446342\n-0.471421 -0.171432 -2.138068\nLi B\n3 1\ndirect\n0.859864 0.027183 -0.299221 Li\n0.151700 0.527552 0.004995 Li\n0.443827 0.027908 0.312327 Li\n0.651958 0.527567 0.006390 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"B"
],
"chemical_system": "B-Li",
"density": 1.2501107854964453,
"density_atomic": 0.09519305959986592,
"volume": 42.019870112522725,
"volume_molar": 6.326239313363223,
"formula_full": "Li3 B1",
"formula_reduced": "Li3B",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7216906458333334,
"spacegroup": 47
},
{
"id": "jvasp-17469",
"created_at": "2022-09-04T14:38:19.867914Z",
"updated_at": "2022-09-04T14:38:19.867940Z",
"structure_string": "Co1 Pt1 O2\n1.0\n2.770641 -0.002004 5.541536\n1.306546 2.443235 5.541536\n-0.003347 -0.002004 6.195567\nCo Pt O\n1 1 2\ndirect\n0.500000 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Pt\n0.887888 0.887890 0.887890 O\n0.112112 0.112112 0.112112 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Pt",
"O"
],
"chemical_system": "Co-O-Pt",
"density": 11.303361632989073,
"density_atomic": 0.09519808126614365,
"volume": 42.01765357872359,
"volume_molar": 6.32590560639978,
"formula_full": "Co1 Pt1 O2",
"formula_reduced": "CoPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.428782325,
"spacegroup": 166
},
{
"id": "jvasp-113649",
"created_at": "2022-09-04T14:38:45.530436Z",
"updated_at": "2022-09-04T14:38:45.530463Z",
"structure_string": "Al1 H2 O2\n1.0\n2.911883 0.000000 -0.000000\n-1.455942 2.521765 0.000000\n-0.000000 -0.000000 5.721107\nAl H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666665 0.333333 0.357368 H\n0.333332 0.666666 0.642632 H\n0.333332 0.666666 0.835522 O\n0.666665 0.333333 0.164479 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.410978877755766,
"density_atomic": 0.1190176580573275,
"volume": 42.01057289828068,
"volume_molar": 5.0598716680337485,
"formula_full": "Al1 H2 O2",
"formula_reduced": "Al(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.19427796,
"spacegroup": 164
},
{
"id": "jvasp-17440",
"created_at": "2022-09-04T14:37:38.646681Z",
"updated_at": "2022-09-04T14:37:38.646707Z",
"structure_string": "Y1 P1\n1.0\n3.475974 0.000000 -0.000000\n-0.000000 3.475974 -0.000000\n0.000000 0.000000 3.475974\nY P\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"P"
],
"chemical_system": "P-Y",
"density": 4.739852949442495,
"density_atomic": 0.0476212112750383,
"volume": 41.998091742121304,
"volume_molar": 12.645921006122405,
"formula_full": "Y1 P1",
"formula_reduced": "YP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3640804750000002,
"spacegroup": 221
},
{
"id": "jvasp-67271",
"created_at": "2022-09-04T14:35:50.296525Z",
"updated_at": "2022-09-04T14:35:50.296551Z",
"structure_string": "Mg1 Be1 Tc1\n1.0\n-1.345495 1.345495 5.797978\n1.345495 -1.345495 5.797978\n1.345495 1.345495 -5.797978\nMg Be Tc\n1 1 1\ndirect\n0.339209 0.339209 0.000000 Mg\n0.012204 0.012204 0.000000 Be\n0.648587 0.648587 0.000000 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Tc"
],
"chemical_system": "Be-Mg-Tc",
"density": 5.193617015438853,
"density_atomic": 0.07145300924439367,
"volume": 41.98563547882184,
"volume_molar": 8.428113558383837,
"formula_full": "Mg1 Be1 Tc1",
"formula_reduced": "MgBeTc",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9953422166666663,
"spacegroup": 107
},
{
"id": "jvasp-79808",
"created_at": "2022-09-04T14:37:15.186647Z",
"updated_at": "2022-09-04T14:37:15.186666Z",
"structure_string": "Na1 V1 O2\n1.0\n2.883251 -0.007844 4.858281\n1.327101 2.559686 4.858281\n-0.012942 -0.007844 5.649412\nNa V O\n1 1 2\ndirect\n0.499999 0.500002 0.499999 Na\n0.000000 0.000000 0.000000 V\n0.265451 0.265452 0.265450 O\n0.734547 0.734552 0.734547 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 4.190770160428903,
"density_atomic": 0.09529837176231154,
"volume": 41.97343486598702,
"volume_molar": 6.319248323591638,
"formula_full": "Na1 V1 O2",
"formula_reduced": "NaVO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5467675500000002,
"spacegroup": 166
},
{
"id": "jvasp-1879",
"created_at": "2022-09-04T14:35:42.818572Z",
"updated_at": "2022-09-04T14:35:42.818604Z",
"structure_string": "Na1 V1 O2\n1.0\n2.894108 -0.000185 4.851717\n1.337000 2.566767 4.851717\n-0.000305 -0.000185 5.649339\nNa V O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500002 0.499999 0.500000 V\n0.765453 0.765448 0.765451 O\n0.234550 0.234549 0.234550 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 4.190842200335688,
"density_atomic": 0.09530000995423232,
"volume": 41.97271334935845,
"volume_molar": 6.319139696724192,
"formula_full": "Na1 V1 O2",
"formula_reduced": "NaVO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.54677005,
"spacegroup": 166
},
{
"id": "jvasp-15881",
"created_at": "2022-09-04T14:37:43.312564Z",
"updated_at": "2022-09-04T14:37:43.312598Z",
"structure_string": "Np1 S1\n1.0\n3.378214 0.000000 1.950412\n1.126071 3.185010 1.950412\n0.000000 0.000000 3.900825\nNp S\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"S"
],
"chemical_system": "Np-S",
"density": 10.645152340469199,
"density_atomic": 0.04765138968509679,
"volume": 41.971493658778016,
"volume_molar": 12.637912136030431,
"formula_full": "Np1 S1",
"formula_reduced": "NpS",
"formula_anonymous": "AB",
"energy_above_hull": 2.262535,
"spacegroup": 225
},
{
"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
},
{
"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-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-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
}
]
}