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=4568",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4566",
"results": [
{
"id": "jvasp-122998",
"created_at": "2022-09-04T14:38:55.378304Z",
"updated_at": "2022-09-04T14:38:55.378338Z",
"structure_string": "Ti1 V1\n1.0\n3.106985 -0.000000 0.000000\n0.000000 3.106985 0.000000\n-0.000000 -0.000000 3.106985\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 5.4704862925952025,
"density_atomic": 0.06668260016302972,
"volume": 29.99283163989222,
"volume_molar": 9.031052696320629,
"formula_full": "Ti1 V1",
"formula_reduced": "TiV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123875",
"created_at": "2022-09-04T14:38:55.429092Z",
"updated_at": "2022-09-04T14:38:55.429109Z",
"structure_string": "Na1 Co1\n1.0\n1.314630 -2.277003 -0.000000\n1.314630 2.277003 0.000000\n-0.000000 0.000000 5.008977\nNa Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Na\n0.666666 0.333334 0.750001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Co"
],
"chemical_system": "Co-Na",
"density": 4.5363711635275425,
"density_atomic": 0.06669354786147048,
"volume": 29.98790833791314,
"volume_molar": 9.02957025544453,
"formula_full": "Na1 Co1",
"formula_reduced": "NaCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-78721",
"created_at": "2022-09-04T14:37:12.229562Z",
"updated_at": "2022-09-04T14:37:12.229598Z",
"structure_string": "W1 N2\n1.0\n2.428297 -0.488892 2.673693\n0.698646 2.376454 2.673693\n-0.809901 -0.488892 3.519847\nW N\n1 2\ndirect\n0.000000 0.000000 0.000000 W\n0.758515 0.758513 0.758511 N\n0.241488 0.241487 0.241486 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 11.73419977601692,
"density_atomic": 0.10006684261128877,
"volume": 29.97996061146395,
"volume_molar": 6.018118092716387,
"formula_full": "W1 N2",
"formula_reduced": "WN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.450918833333333,
"spacegroup": 166
},
{
"id": "jvasp-15036",
"created_at": "2022-09-04T14:36:54.020877Z",
"updated_at": "2022-09-04T14:36:54.020902Z",
"structure_string": "Pa1 O1\n1.0\n3.019782 0.000000 1.743473\n1.006594 2.847078 1.743473\n0.000000 0.000000 3.486945\nPa O\n1 1\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"O"
],
"chemical_system": "O-Pa",
"density": 13.683210984952325,
"density_atomic": 0.06671291859902567,
"volume": 29.979201060305723,
"volume_molar": 9.026948432875116,
"formula_full": "Pa1 O1",
"formula_reduced": "PaO",
"formula_anonymous": "AB",
"energy_above_hull": 1.0754383000000003,
"spacegroup": 225
},
{
"id": "jvasp-38002",
"created_at": "2022-09-04T14:38:06.259458Z",
"updated_at": "2022-09-04T14:38:06.259482Z",
"structure_string": "Fe1 Cl1\n1.0\n3.106321 0.000000 -0.000000\n0.000000 3.106321 0.000000\n0.000000 0.000000 3.106321\nFe Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe",
"density": 5.057913097441357,
"density_atomic": 0.06672537105996974,
"volume": 29.973606264437112,
"volume_molar": 9.025263800462906,
"formula_full": "Fe1 Cl1",
"formula_reduced": "FeCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.3345897837499996,
"spacegroup": 221
},
{
"id": "jvasp-19944",
"created_at": "2022-09-04T14:37:49.783039Z",
"updated_at": "2022-09-04T14:37:49.783055Z",
"structure_string": "Pu1 N1\n1.0\n3.019357 0.000000 1.743226\n1.006452 2.846676 1.743226\n-0.000000 -0.000000 3.486453\nPu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500001 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"N"
],
"chemical_system": "N-Pu",
"density": 14.296961933597732,
"density_atomic": 0.06674114837656624,
"volume": 29.96652063455097,
"volume_molar": 9.023130267435524,
"formula_full": "Pu1 N1",
"formula_reduced": "PuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.632571625,
"spacegroup": 225
},
{
"id": "jvasp-35689",
"created_at": "2022-09-04T14:37:11.590940Z",
"updated_at": "2022-09-04T14:37:11.590971Z",
"structure_string": "Ti1 S1\n1.0\n1.637808 -2.836766 -0.000000\n1.637808 2.836766 0.000000\n-0.000000 -0.000000 3.224504\nTi S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666668 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 4.4298636636483035,
"density_atomic": 0.06674989375799048,
"volume": 29.96259450616106,
"volume_molar": 9.02194808254523,
"formula_full": "Ti1 S1",
"formula_reduced": "TiS",
"formula_anonymous": "AB",
"energy_above_hull": 1.119639166666667,
"spacegroup": 187
},
{
"id": "jvasp-106984",
"created_at": "2022-09-04T14:37:51.491371Z",
"updated_at": "2022-09-04T14:37:51.491402Z",
"structure_string": "Tc1 Pt1\n1.0\n2.776932 -0.000000 0.000000\n-1.388466 2.404894 0.000000\n-0.000000 0.000000 4.481396\nTc Pt\n1 1\ndirect\n0.666665 0.333333 -0.000000 Tc\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.261728332392114,
"density_atomic": 0.06682754231031925,
"volume": 29.92778023637071,
"volume_molar": 9.011465260888526,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.651781449999999,
"spacegroup": 187
},
{
"id": "jvasp-16615",
"created_at": "2022-09-04T14:37:54.790955Z",
"updated_at": "2022-09-04T14:37:54.790979Z",
"structure_string": "Ti1 Rh1\n1.0\n3.104405 -0.000000 0.000000\n-0.000000 3.104405 -0.000000\n-0.000000 0.000000 3.104405\nTi Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Rh"
],
"chemical_system": "Rh-Ti",
"density": 8.368278220587648,
"density_atomic": 0.06684899352419912,
"volume": 29.918176692907224,
"volume_molar": 9.00857356636193,
"formula_full": "Ti1 Rh1",
"formula_reduced": "TiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.8717906666666664,
"spacegroup": 221
},
{
"id": "jvasp-102657",
"created_at": "2022-09-04T14:36:46.970310Z",
"updated_at": "2022-09-04T14:36:46.970335Z",
"structure_string": "Ti1 V1\n1.0\n2.693873 -0.006958 0.000000\n-0.893183 2.541500 0.000000\n-0.000000 -0.000000 4.373706\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 5.484297278815065,
"density_atomic": 0.06685094945095368,
"volume": 29.917301346143685,
"volume_molar": 9.00830999329074,
"formula_full": "Ti1 V1",
"formula_reduced": "TiV",
"formula_anonymous": "AB",
"energy_above_hull": 2.7794462666666675,
"spacegroup": 65
},
{
"id": "jvasp-16491",
"created_at": "2022-09-04T14:37:45.422841Z",
"updated_at": "2022-09-04T14:37:45.422863Z",
"structure_string": "Be1 Se1\n1.0\n3.017665 0.000000 1.742250\n1.005888 2.845082 1.742250\n-0.000000 -0.000000 3.484500\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Se"
],
"chemical_system": "Be-Se",
"density": 4.8830163545557825,
"density_atomic": 0.06685343289695635,
"volume": 29.916189989565286,
"volume_molar": 9.007975356003254,
"formula_full": "Be1 Se1",
"formula_reduced": "BeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.9160547333333332,
"spacegroup": 225
},
{
"id": "jvasp-18403",
"created_at": "2022-09-04T14:36:04.288089Z",
"updated_at": "2022-09-04T14:36:04.288107Z",
"structure_string": "H2 Se1\n1.0\n3.017568 -0.000000 1.742194\n1.005856 2.844990 1.742194\n0.000000 0.000000 3.484387\nH Se\n2 1\ndirect\n0.750002 0.750000 0.749998 H\n0.250001 0.250000 0.249999 H\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Se"
],
"chemical_system": "H-Se",
"density": 4.495112644192398,
"density_atomic": 0.10028986811160547,
"volume": 29.913290908524413,
"volume_molar": 6.004734948198743,
"formula_full": "H2 Se1",
"formula_reduced": "H2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 2.212764455555556,
"spacegroup": 225
}
]
}