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=nsites&page=109",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=107",
"results": [
{
"id": "jvasp-114015",
"created_at": "2022-09-04T14:38:51.952730Z",
"updated_at": "2022-09-04T14:38:51.952755Z",
"structure_string": "B1 O1\n1.0\n2.586941 -0.000000 -0.000000\n-1.293470 2.240356 0.000000\n0.000000 -0.000000 2.531807\nB O\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666668 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 3.0340185806400033,
"density_atomic": 0.136299995280814,
"volume": 14.673514814725209,
"volume_molar": 4.418298582911027,
"formula_full": "B1 O1",
"formula_reduced": "BO",
"formula_anonymous": "AB",
"energy_above_hull": 1.9065880416666665,
"spacegroup": 187
},
{
"id": "jvasp-122907",
"created_at": "2022-09-04T14:38:52.944891Z",
"updated_at": "2022-09-04T14:38:52.944919Z",
"structure_string": "V1 In1\n1.0\n3.262917 0.000000 -0.000000\n0.000000 3.262917 0.000000\n0.000000 -0.000000 3.262917\nV In\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"In"
],
"chemical_system": "In-V",
"density": 7.923361039711204,
"density_atomic": 0.057572079416178625,
"volume": 34.73906136935484,
"volume_molar": 10.460175871826662,
"formula_full": "V1 In1",
"formula_reduced": "VIn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122989",
"created_at": "2022-09-04T14:38:55.534521Z",
"updated_at": "2022-09-04T14:38:55.534546Z",
"structure_string": "V1 Sn1\n1.0\n3.284862 -0.000000 0.000000\n0.000000 3.284862 0.000000\n0.000000 0.000000 3.284862\nV Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.947955261129339,
"density_atomic": 0.0564259147172222,
"volume": 35.44470674552599,
"volume_molar": 10.672650660923951,
"formula_full": "V1 Sn1",
"formula_reduced": "VSn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122945",
"created_at": "2022-09-04T14:38:55.468701Z",
"updated_at": "2022-09-04T14:38:55.468726Z",
"structure_string": "V1 Ga1\n1.0\n3.044958 -0.000000 -0.000000\n0.000000 3.044958 -0.000000\n-0.000000 -0.000000 3.044958\nV Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ga"
],
"chemical_system": "Ga-V",
"density": 7.097161617069677,
"density_atomic": 0.07084122715335973,
"volume": 28.23214786596406,
"volume_molar": 8.500898420298459,
"formula_full": "V1 Ga1",
"formula_reduced": "VGa",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-117953",
"created_at": "2022-09-04T14:38:52.053630Z",
"updated_at": "2022-09-04T14:38:52.053655Z",
"structure_string": "Si1 C1\n1.0\n3.093340 -0.000000 0.000000\n-1.546670 2.678911 -0.000000\n-0.000000 0.000000 4.023370\nSi C\n1 1\ndirect\n0.333333 0.666666 0.000000 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 1.9969923295383007,
"density_atomic": 0.05998657682910571,
"volume": 33.340792319217535,
"volume_molar": 10.039147219812742,
"formula_full": "Si1 C1",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 3.1928343,
"spacegroup": 187
},
{
"id": "jvasp-118572",
"created_at": "2022-09-04T14:38:52.479535Z",
"updated_at": "2022-09-04T14:38:52.479562Z",
"structure_string": "As1 Ir1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs Ir\n1 1\ndirect\n0.000000 0.000000 0.155474 As\n0.000000 0.000000 0.844525 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"Ir"
],
"chemical_system": "As-Ir",
"density": 0.7636533118175665,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 Ir1",
"formula_reduced": "AsIr",
"formula_anonymous": "AB",
"energy_above_hull": 4.803671425,
"spacegroup": 99
},
{
"id": "jvasp-118581",
"created_at": "2022-09-04T14:38:50.020762Z",
"updated_at": "2022-09-04T14:38:50.020788Z",
"structure_string": "K1 Sn1\n1.0\n3.330461 0.000000 0.000000\n0.000000 3.330461 -0.000000\n0.000000 0.000000 6.772667\nK Sn\n1 1\ndirect\n0.000000 0.000000 0.750008 K\n0.000000 0.000000 0.249992 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 3.488273361289519,
"density_atomic": 0.02662328052238488,
"volume": 75.12222238421738,
"volume_molar": 22.619829870088992,
"formula_full": "K1 Sn1",
"formula_reduced": "KSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3382355666666667,
"spacegroup": 123
},
{
"id": "jvasp-118744",
"created_at": "2022-09-04T14:38:50.029220Z",
"updated_at": "2022-09-04T14:38:50.029248Z",
"structure_string": "N1 Cl1\n1.0\n3.531602 -0.000000 0.000000\n-1.765801 3.058457 -0.000000\n-0.000000 0.000000 3.363875\nN Cl\n1 1\ndirect\n0.333333 0.666668 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"N",
"Cl"
],
"chemical_system": "Cl-N",
"density": 2.260406736687927,
"density_atomic": 0.05504476391038011,
"volume": 36.334064458088235,
"volume_molar": 10.940442527476025,
"formula_full": "N1 Cl1",
"formula_reduced": "NCl",
"formula_anonymous": "AB",
"energy_above_hull": 2.95682865875,
"spacegroup": 187
},
{
"id": "jvasp-120896",
"created_at": "2022-09-04T14:38:53.566134Z",
"updated_at": "2022-09-04T14:38:53.566173Z",
"structure_string": "Bi1 O1\n1.0\n3.433937 0.000000 -0.000000\n-0.000000 3.433937 0.000000\n-0.000000 -0.000000 3.301255\nBi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.596854389790629,
"density_atomic": 0.05137670849428731,
"volume": 38.92814581966426,
"volume_molar": 11.721538682591186,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6776589,
"spacegroup": 123
},
{
"id": "jvasp-123934",
"created_at": "2022-09-04T14:38:55.540427Z",
"updated_at": "2022-09-04T14:38:55.540452Z",
"structure_string": "K1 Mg1\n1.0\n1.847619 -3.200174 0.000000\n1.847619 3.200174 0.000000\n0.000000 0.000000 6.090530\nK Mg\n1 1\ndirect\n0.666667 0.333334 0.750000 K\n0.333334 0.666667 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.4618064219877267,
"density_atomic": 0.027768914362893565,
"volume": 72.02298130432193,
"volume_molar": 21.686626568473756,
"formula_full": "K1 Mg1",
"formula_reduced": "KMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122940",
"created_at": "2022-09-04T14:38:55.452198Z",
"updated_at": "2022-09-04T14:38:55.452216Z",
"structure_string": "Mg1 V1\n1.0\n3.203791 0.000000 -0.000000\n0.000000 3.203791 -0.000000\n0.000000 0.000000 3.203791\nMg V\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"V"
],
"chemical_system": "Mg-V",
"density": 3.7996436694404925,
"density_atomic": 0.06081874644832938,
"volume": 32.88459754262064,
"volume_molar": 9.90178376188058,
"formula_full": "Mg1 V1",
"formula_reduced": "MgV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-120015",
"created_at": "2022-09-04T14:38:52.394943Z",
"updated_at": "2022-09-04T14:38:52.394967Z",
"structure_string": "C1 Br1\n1.0\n3.900760 -0.000000 0.000000\n-1.950380 3.378157 -0.000000\n0.000000 0.000000 3.286135\nC Br\n1 1\ndirect\n0.333334 0.666667 0.000000 C\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"Br"
],
"chemical_system": "Br-C",
"density": 3.524679319733075,
"density_atomic": 0.04618655123637224,
"volume": 43.30264863822492,
"volume_molar": 13.03873226901064,
"formula_full": "C1 Br1",
"formula_reduced": "CBr",
"formula_anonymous": "AB",
"energy_above_hull": 3.2776770525,
"spacegroup": 187
}
]
}