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=4515",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4513",
"results": [
{
"id": "jvasp-62940",
"created_at": "2022-09-04T14:35:48.661628Z",
"updated_at": "2022-09-04T14:35:48.661659Z",
"structure_string": "B2 N2\n1.0\n1.256156 -2.175740 0.000000\n1.256156 2.175740 -0.000000\n0.000000 -0.000000 6.576173\nB N\n2 2\ndirect\n0.333344 0.666659 0.250000 B\n0.666659 0.333344 0.750000 B\n0.333327 0.666676 0.750000 N\n0.666676 0.333327 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.292909031756356,
"density_atomic": 0.11127720090003433,
"volume": 35.94626722857086,
"volume_molar": 5.4118370261757205,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5130329166666665,
"spacegroup": 194
},
{
"id": "jvasp-114482",
"created_at": "2022-09-04T14:38:40.828887Z",
"updated_at": "2022-09-04T14:38:40.828911Z",
"structure_string": "Cu1 B1 C1\n1.0\n3.327132 -0.000000 -0.000000\n-1.663566 2.881381 0.000000\n0.000000 0.000000 3.749578\nCu B C\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Cu\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"B",
"C"
],
"chemical_system": "B-C-Cu",
"density": 3.989765219072784,
"density_atomic": 0.08345803265657788,
"volume": 35.94621038270485,
"volume_molar": 7.215771290440736,
"formula_full": "Cu1 B1 C1",
"formula_reduced": "CuBC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.523551011111111,
"spacegroup": 187
},
{
"id": "jvasp-62778",
"created_at": "2022-09-04T14:36:19.636420Z",
"updated_at": "2022-09-04T14:36:19.636439Z",
"structure_string": "B2 N2\n1.0\n1.256156 -2.175726 -0.000000\n1.256163 2.175729 0.000000\n-0.000000 -0.000000 6.575891\nB N\n2 2\ndirect\n0.666667 0.333331 0.250000 B\n0.333334 0.666669 0.750000 B\n0.666664 0.333325 0.750000 N\n0.333337 0.666674 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.2930141455156057,
"density_atomic": 0.11128230217738262,
"volume": 35.94461942047217,
"volume_molar": 5.411588942867826,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5130379166666668,
"spacegroup": 194
},
{
"id": "jvasp-62618",
"created_at": "2022-09-04T14:36:06.640309Z",
"updated_at": "2022-09-04T14:36:06.640334Z",
"structure_string": "B2 N2\n1.0\n1.256158 -2.175751 -0.000000\n1.256158 2.175751 0.000000\n0.000000 -0.000000 6.575817\nB N\n2 2\ndirect\n0.333327 0.666675 0.250000 B\n0.666675 0.333327 0.750000 B\n0.333342 0.666660 0.750000 N\n0.666660 0.333342 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.293017920918916,
"density_atomic": 0.11128248540153449,
"volume": 35.944560238451,
"volume_molar": 5.411580032806277,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5130429166666666,
"spacegroup": 194
},
{
"id": "jvasp-66857",
"created_at": "2022-09-04T14:36:11.896855Z",
"updated_at": "2022-09-04T14:36:11.896875Z",
"structure_string": "Be1 Ga1 Fe1\n1.0\n1.318650 -2.283967 -0.000000\n1.318650 2.283967 0.000000\n0.000000 -0.000000 5.962624\nBe Ga Fe\n1 1 1\ndirect\n0.000000 0.000000 0.981779 Be\n0.666667 0.333333 0.333055 Ga\n0.333333 0.666667 0.685165 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Fe"
],
"chemical_system": "Be-Fe-Ga",
"density": 6.222192248253943,
"density_atomic": 0.08352845941547754,
"volume": 35.91590244802372,
"volume_molar": 7.209687335480914,
"formula_full": "Be1 Ga1 Fe1",
"formula_reduced": "BeGaFe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4885513083333333,
"spacegroup": 156
},
{
"id": "jvasp-39152",
"created_at": "2022-09-04T14:38:01.955765Z",
"updated_at": "2022-09-04T14:38:01.955798Z",
"structure_string": "Mg1 Cr1\n1.0\n3.300374 0.000000 0.000000\n0.000000 3.300374 0.000000\n0.000000 -0.000000 3.296287\nMg Cr\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.499999 0.499999 0.000000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 3.528812348896473,
"density_atomic": 0.0557030100169583,
"volume": 35.904702445902245,
"volume_molar": 10.81115860375698,
"formula_full": "Mg1 Cr1",
"formula_reduced": "MgCr",
"formula_anonymous": "AB",
"energy_above_hull": 1.7142346000000006,
"spacegroup": 221
},
{
"id": "jvasp-25106",
"created_at": "2022-09-04T14:37:48.809644Z",
"updated_at": "2022-09-04T14:37:48.809659Z",
"structure_string": "Au2\n1.0\n2.910618 0.000000 0.000000\n-1.455309 2.520469 -0.000000\n0.000000 -0.000000 4.893574\nAu\n2\ndirect\n0.333311 0.666624 0.250000 Au\n0.666689 0.333376 0.749999 Au\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.221280003014513,
"density_atomic": 0.05571052671555007,
"volume": 35.899858032427375,
"volume_molar": 10.809699916764716,
"formula_full": "Au2",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy_above_hull": 0.0049399999999999,
"spacegroup": 194
},
{
"id": "jvasp-15058",
"created_at": "2022-09-04T14:35:58.796004Z",
"updated_at": "2022-09-04T14:35:58.796036Z",
"structure_string": "Sc1 Pd1\n1.0\n3.298776 0.000000 0.000000\n0.000000 3.298776 0.000000\n-0.000000 0.000000 3.298776\nSc Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Pd"
],
"chemical_system": "Pd-Sc",
"density": 7.002407674820673,
"density_atomic": 0.05571492073487527,
"volume": 35.89702675010864,
"volume_molar": 10.808847397731977,
"formula_full": "Sc1 Pd1",
"formula_reduced": "ScPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.951770475,
"spacegroup": 221
},
{
"id": "jvasp-18395",
"created_at": "2022-09-04T14:38:10.464054Z",
"updated_at": "2022-09-04T14:38:10.464077Z",
"structure_string": "Np1 H2\n1.0\n3.206676 -0.000000 1.851376\n1.068892 3.023283 1.851376\n-0.000000 -0.000000 3.702751\nNp H\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.250000 0.250001 H\n0.750001 0.749999 0.750002 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Np",
"H"
],
"chemical_system": "H-Np",
"density": 11.05649470348996,
"density_atomic": 0.08357239791718557,
"volume": 35.897019527581236,
"volume_molar": 7.205896815318764,
"formula_full": "Np1 H2",
"formula_reduced": "NpH2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5626566666666672,
"spacegroup": 225
},
{
"id": "jvasp-29860",
"created_at": "2022-09-04T14:37:13.781057Z",
"updated_at": "2022-09-04T14:37:13.781085Z",
"structure_string": "Mn1 H2 O2\n1.0\n2.919263 -0.165672 -0.102919\n-1.603108 2.776665 0.000000\n-0.111463 -0.064354 4.583715\nMn H O\n1 2 2\ndirect\n-0.000000 0.067498 -0.000000 Mn\n0.625607 0.380144 0.558149 H\n0.374393 0.754536 0.441849 H\n0.674923 0.404932 0.772223 O\n0.325076 0.730007 0.227776 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"H",
"O"
],
"chemical_system": "H-Mn-O",
"density": 4.115056074804975,
"density_atomic": 0.13929560295276275,
"volume": 35.89488751985643,
"volume_molar": 4.323281304178855,
"formula_full": "Mn1 H2 O2",
"formula_reduced": "Mn(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.8558908482758616,
"spacegroup": 12
},
{
"id": "jvasp-36250",
"created_at": "2022-09-04T14:37:28.678370Z",
"updated_at": "2022-09-04T14:37:28.678394Z",
"structure_string": "Np1 N2\n1.0\n2.618058 2.618058 -0.000000\n2.618058 0.000000 -2.618058\n-0.000000 2.618058 -2.618058\nNp N\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.250000 0.250000 N\n0.750001 0.750001 0.750001 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 12.261656481659593,
"density_atomic": 0.08358983505230881,
"volume": 35.8895312823941,
"volume_molar": 7.204393639766687,
"formula_full": "Np1 N2",
"formula_reduced": "NpN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.745808833333333,
"spacegroup": 225
},
{
"id": "jvasp-78914",
"created_at": "2022-09-04T14:37:13.002473Z",
"updated_at": "2022-09-04T14:37:13.002481Z",
"structure_string": "W1 O2\n1.0\n2.818952 0.013690 4.301334\n1.294089 2.504398 4.301334\n0.022360 0.013690 5.142710\nW O\n1 2\ndirect\n0.000000 0.000000 0.000000 W\n0.251738 0.251736 0.251736 O\n0.748265 0.748263 0.748262 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 9.98744293919854,
"density_atomic": 0.08359820463203116,
"volume": 35.88593813951994,
"volume_molar": 7.203672359361387,
"formula_full": "W1 O2",
"formula_reduced": "WO2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2019456666666666,
"spacegroup": 166
}
]
}