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=formula_reduced&page=1121",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1119",
"results": [
{
"id": "jvasp-52115",
"created_at": "2022-09-04T14:38:33.909392Z",
"updated_at": "2022-09-04T14:38:33.909420Z",
"structure_string": "Cr2 Re2 O8\n1.0\n4.694707 -0.003400 0.133692\n0.086111 4.862240 2.460617\n-0.002568 -0.042072 5.449923\nCr Re O\n2 2 8\ndirect\n0.507492 0.262397 0.262397 Cr\n0.492508 0.737603 0.737603 Cr\n-0.000000 0.776992 0.223008 Re\n-0.000000 0.223008 0.776992 Re\n0.186592 0.595330 0.595330 O\n0.813408 0.404670 0.404670 O\n0.787321 0.879602 0.879601 O\n0.212679 0.120398 0.120398 O\n0.693769 0.386398 0.906593 O\n0.306230 0.093407 0.613602 O\n0.306230 0.613602 0.093406 O\n0.693770 0.906594 0.386398 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Re",
"O"
],
"chemical_system": "Cr-O-Re",
"density": 8.035931207770664,
"density_atomic": 0.09608219085050866,
"volume": 124.89307221012928,
"volume_molar": 6.26769717331869,
"formula_full": "Cr2 Re2 O8",
"formula_reduced": "CrReO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.633801566666667,
"spacegroup": 12
},
{
"id": "jvasp-100013",
"created_at": "2022-09-04T14:36:36.179436Z",
"updated_at": "2022-09-04T14:36:36.179453Z",
"structure_string": "Cr1 Rh1\n1.0\n2.660928 -0.000000 -0.000000\n-1.330463 2.304431 -0.000000\n-0.000000 0.000000 4.193311\nCr Rh\n1 1\ndirect\n0.666668 0.333333 0.500000 Cr\n0.333334 0.666667 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Rh"
],
"chemical_system": "Cr-Rh",
"density": 10.003479705963048,
"density_atomic": 0.07778145984280518,
"volume": 25.713068436128108,
"volume_molar": 7.742385874693827,
"formula_full": "Cr1 Rh1",
"formula_reduced": "CrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5458602000000004,
"spacegroup": 187
},
{
"id": "jvasp-16781",
"created_at": "2022-09-04T14:37:56.076902Z",
"updated_at": "2022-09-04T14:37:56.076927Z",
"structure_string": "Cr1 Rh3\n1.0\n3.775684 0.000000 -0.000000\n0.000000 3.775684 0.000000\n-0.000000 0.000000 3.775684\nCr Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Rh"
],
"chemical_system": "Cr-Rh",
"density": 11.128163341327765,
"density_atomic": 0.0743144165908336,
"volume": 53.82535695628921,
"volume_molar": 8.10359690120047,
"formula_full": "Cr1 Rh3",
"formula_reduced": "CrRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3442866,
"spacegroup": 221
},
{
"id": "jvasp-94877",
"created_at": "2022-09-04T14:36:14.787718Z",
"updated_at": "2022-09-04T14:36:14.787744Z",
"structure_string": "Cr1 Rh2 Se4\n1.0\n-0.000000 3.716832 -0.000000\n-0.079852 -0.000000 6.546650\n5.533950 -1.858415 -3.081855\nCr Rh Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.740933 0.725559 0.481870 Rh\n0.259065 0.274441 0.518131 Rh\n0.630156 0.966417 0.260314 Se\n0.369842 0.033582 0.739686 Se\n0.874227 0.543489 0.748455 Se\n0.125772 0.456510 0.251546 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cr",
"Rh",
"Se"
],
"chemical_system": "Cr-Rh-Se",
"density": 7.122405893026704,
"density_atomic": 0.05233965550725882,
"volume": 133.7418049881737,
"volume_molar": 11.505885359075032,
"formula_full": "Cr1 Rh2 Se4",
"formula_reduced": "Cr(RhSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5770138380952385,
"spacegroup": 12
},
{
"id": "jvasp-111375",
"created_at": "2022-09-04T14:38:26.121175Z",
"updated_at": "2022-09-04T14:38:26.121196Z",
"structure_string": "Cr1 Ru1\n1.0\n2.663660 -0.000000 0.000000\n-1.331830 2.306797 0.000000\n-0.000000 0.000000 4.180315\nCr Ru\n1 1\ndirect\n0.666667 0.333334 -0.000000 Cr\n0.333334 0.666667 0.499999 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Ru"
],
"chemical_system": "Cr-Ru",
"density": 9.895344965931368,
"density_atomic": 0.07786330255254367,
"volume": 25.686041234256162,
"volume_molar": 7.734247793992737,
"formula_full": "Cr1 Ru1",
"formula_reduced": "CrRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.1449989500000006,
"spacegroup": 187
},
{
"id": "jvasp-538",
"created_at": "2022-09-04T14:38:02.700685Z",
"updated_at": "2022-09-04T14:38:02.700709Z",
"structure_string": "Cr2 S2\n1.0\n1.734868 -3.004880 0.000000\n1.734868 3.004880 0.000000\n0.000000 0.000000 5.703788\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666668 0.750000 S\n0.666668 0.333333 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.694477063454079,
"density_atomic": 0.06726250710609713,
"volume": 59.46849399607665,
"volume_molar": 8.953191040739712,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9648387000000005,
"spacegroup": 194
},
{
"id": "jvasp-79252",
"created_at": "2022-09-04T14:37:12.160776Z",
"updated_at": "2022-09-04T14:37:12.160795Z",
"structure_string": "Cr2 S2\n1.0\n3.461463 -0.151625 -0.182546\n-1.614453 3.065657 -0.182546\n0.321335 0.506972 5.671981\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000001 -0.000000 0.500000 Cr\n0.333309 0.666691 0.249999 S\n0.666692 0.333308 0.749999 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.695215062312975,
"density_atomic": 0.06727308115999489,
"volume": 59.459146675426396,
"volume_molar": 8.951783768722596,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9646787000000003,
"spacegroup": 194
},
{
"id": "jvasp-79825",
"created_at": "2022-09-04T14:37:12.270107Z",
"updated_at": "2022-09-04T14:37:12.270131Z",
"structure_string": "Cr2 S2\n1.0\n3.469736 0.000000 0.000000\n1.734868 3.004880 0.000000\n-0.000000 0.000000 5.703837\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.666667 0.666667 0.249999 S\n0.333334 0.333333 0.750001 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.694436734570889,
"density_atomic": 0.06726192927351737,
"volume": 59.46900487695192,
"volume_molar": 8.953267955653274,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9648387000000005,
"spacegroup": 194
},
{
"id": "jvasp-14759",
"created_at": "2022-09-04T14:35:57.613515Z",
"updated_at": "2022-09-04T14:35:57.613535Z",
"structure_string": "Cr2 S2\n1.0\n1.734868 -3.004880 0.000000\n1.734868 3.004880 -0.000000\n0.000000 -0.000000 5.703788\nCr S\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666668 0.750000 S\n0.666668 0.333333 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.694477063454079,
"density_atomic": 0.06726250710609713,
"volume": 59.46849399607665,
"volume_molar": 8.953191040739712,
"formula_full": "Cr2 S2",
"formula_reduced": "CrS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9648387000000005,
"spacegroup": 194
},
{
"id": "jvasp-192",
"created_at": "2022-09-04T14:38:31.497213Z",
"updated_at": "2022-09-04T14:38:31.497236Z",
"structure_string": "Cr2 S4\n1.0\n3.095877 0.053488 0.052636\n1.501302 2.708026 0.052636\n-1.722433 -2.840859 11.871446\nCr S\n2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500001 0.500000 Cr\n0.333741 0.456039 0.122297 S\n0.333772 0.956070 0.622296 S\n0.666229 0.043933 0.377705 S\n0.666260 0.543964 0.877704 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.8935244818881656,
"density_atomic": 0.06057385675711018,
"volume": 99.05263295449184,
"volume_molar": 9.941814971676077,
"formula_full": "Cr2 S4",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3434058,
"spacegroup": 164
},
{
"id": "jvasp-598",
"created_at": "2022-09-04T14:36:51.542932Z",
"updated_at": "2022-09-04T14:36:51.542959Z",
"structure_string": "Cr1 S2\n1.0\n6.719928 -0.246236 -0.145841\n6.124787 2.775796 -0.145841\n6.124787 1.206178 2.504285\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591216 0.591216 0.591218 S\n0.408783 0.408783 0.408784 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.6182855147209136,
"density_atomic": 0.05629180180953763,
"volume": 53.29372845712862,
"volume_molar": 10.698077813134875,
"formula_full": "Cr1 S2",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.349935800000001,
"spacegroup": 166
},
{
"id": "jvasp-15831",
"created_at": "2022-09-04T14:35:43.346855Z",
"updated_at": "2022-09-04T14:35:43.346881Z",
"structure_string": "Cr2 S4\n1.0\n4.706275 -0.000000 -2.140464\n-0.973505 4.604487 -2.140464\n-0.046610 -0.057495 6.141634\nCr S\n2 4\ndirect\n0.250001 0.750001 0.500001 Cr\n0.000000 0.000000 0.000000 Cr\n0.883454 0.875001 0.250001 S\n0.625000 0.116547 0.750000 S\n0.366547 0.375001 0.250001 S\n0.125001 0.633455 0.750001 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 2.923229766349899,
"density_atomic": 0.04547840958974237,
"volume": 131.93073491631722,
"volume_molar": 13.241757603938487,
"formula_full": "Cr2 S4",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.394482466666667,
"spacegroup": 122
}
]
}