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_full&page=38",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=36",
"results": [
{
"id": "jvasp-17409",
"created_at": "2022-09-04T14:38:27.906814Z",
"updated_at": "2022-09-04T14:38:27.906850Z",
"structure_string": "Zr2 Cu1 Sb3\n1.0\n3.947580 0.000000 0.000000\n-0.000000 3.947580 -0.000000\n0.000000 0.000000 8.642321\nZr Cu Sb\n2 1 3\ndirect\n0.500000 0.000000 0.736640 Zr\n0.000000 0.500000 0.263360 Zr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.375773 Sb\n0.000000 0.500000 0.624227 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-Zr",
"density": 7.536899914294696,
"density_atomic": 0.044551155972869586,
"volume": 134.6766401225107,
"volume_molar": 13.517361398360386,
"formula_full": "Zr2 Cu1 Sb3",
"formula_reduced": "Zr2CuSb3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.3311196250000004,
"spacegroup": 115
},
{
"id": "jvasp-81252",
"created_at": "2022-09-04T14:37:13.052911Z",
"updated_at": "2022-09-04T14:37:13.052933Z",
"structure_string": "Zr2 Cu1 Pt1\n1.0\n-8.797051 -0.000000 -5.078980\n-9.249387 0.238622 5.862450\n-6.127967 9.067333 0.455991\nZr Cu Pt\n2 1 1\ndirect\n0.738069 -0.000000 0.000000 Zr\n0.261931 -0.000000 0.000000 Zr\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Zr",
"density": 0.8274152432578914,
"density_atomic": 0.004518757284281344,
"volume": 885.1991262983166,
"volume_molar": 133.26984347993704,
"formula_full": "Zr2 Cu1 Pt1",
"formula_reduced": "Zr2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4086352125,
"spacegroup": 71
},
{
"id": "jvasp-41153",
"created_at": "2022-09-04T14:37:39.218541Z",
"updated_at": "2022-09-04T14:37:39.218563Z",
"structure_string": "Zr2 Cu1 Os1\n1.0\n0.000000 3.284153 3.284153\n3.284153 -0.000000 3.284153\n3.284153 3.284153 0.000000\nZr Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499998 0.499998 0.499998 Zr\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Os"
],
"chemical_system": "Cu-Os-Zr",
"density": 10.224886900633027,
"density_atomic": 0.0564624671654668,
"volume": 70.8435213834661,
"volume_molar": 10.66574144263257,
"formula_full": "Zr2 Cu1 Os1",
"formula_reduced": "Zr2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4342086125,
"spacegroup": 225
},
{
"id": "jvasp-92291",
"created_at": "2022-09-04T14:35:41.750935Z",
"updated_at": "2022-09-04T14:35:41.750957Z",
"structure_string": "Zr2 Cu1 H2\n1.0\n3.271060 0.000000 0.000000\n0.000000 3.271060 0.000000\n-1.635529 -1.635529 5.905081\nZr Cu H\n2 1 2\ndirect\n0.638314 0.638314 0.276628 Zr\n0.361686 0.361686 0.723372 Zr\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 H\n0.750000 0.250000 0.500000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"H"
],
"chemical_system": "Cu-H-Zr",
"density": 6.518012662431545,
"density_atomic": 0.07913472991920707,
"volume": 63.1833836433734,
"volume_molar": 7.609984599869526,
"formula_full": "Zr2 Cu1 H2",
"formula_reduced": "Zr2CuH2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.76575189,
"spacegroup": 139
},
{
"id": "jvasp-14857",
"created_at": "2022-09-04T14:36:18.362777Z",
"updated_at": "2022-09-04T14:36:18.362793Z",
"structure_string": "Zr2 Cu1\n1.0\n3.112702 -0.000000 -0.860990\n-0.238154 3.103578 -0.860990\n-0.004486 -0.004843 6.040894\nZr Cu\n2 1\ndirect\n0.345959 0.345961 0.691918 Zr\n0.654040 0.654041 0.308081 Zr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Cu"
],
"chemical_system": "Cu-Zr",
"density": 7.002698341315474,
"density_atomic": 0.051429589899502165,
"volume": 58.33217814612673,
"volume_molar": 11.7094862544457,
"formula_full": "Zr2 Cu1",
"formula_reduced": "Zr2Cu",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3729131500000005,
"spacegroup": 139
},
{
"id": "jvasp-19888",
"created_at": "2022-09-04T14:36:10.990163Z",
"updated_at": "2022-09-04T14:36:10.990189Z",
"structure_string": "Zr2 Cr4\n1.0\n4.358590 -0.000000 2.516433\n1.452864 4.109318 2.516433\n-0.000000 -0.000000 5.032866\nZr Cr\n2 4\ndirect\n0.874999 0.875000 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.499999 0.500000 0.500000 Cr\n0.499999 0.500000 -0.000001 Cr\n-0.000001 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Cr"
],
"chemical_system": "Cr-Zr",
"density": 7.192234050010281,
"density_atomic": 0.06656104233612997,
"volume": 90.14281912383969,
"volume_molar": 9.047545754449706,
"formula_full": "Zr2 Cr4",
"formula_reduced": "ZrCr2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.092793100000001,
"spacegroup": 227
},
{
"id": "jvasp-110946",
"created_at": "2022-09-04T14:38:38.906020Z",
"updated_at": "2022-09-04T14:38:38.906039Z",
"structure_string": "Zr2 Cr2 W2\n1.0\n4.576618 -0.000348 -2.504273\n-1.530467 4.225237 -2.649878\n0.013300 0.000348 5.216957\nZr Cr W\n2 2 2\ndirect\n0.372633 0.122633 0.250000 Zr\n0.627367 0.877368 0.750001 Zr\n-0.000000 0.500000 -0.000000 Cr\n0.000000 0.000000 0.500001 Cr\n0.500000 0.500000 0.000000 W\n-0.000000 0.500001 0.500000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Cr",
"W"
],
"chemical_system": "Cr-W-Zr",
"density": 10.751678344017009,
"density_atomic": 0.059391029737002186,
"volume": 101.0253573068096,
"volume_molar": 10.1398153671817,
"formula_full": "Zr2 Cr2 W2",
"formula_reduced": "ZrCrW",
"formula_anonymous": "ABC",
"energy_above_hull": 5.0542606333333335,
"spacegroup": 74
},
{
"id": "jvasp-117394",
"created_at": "2022-09-04T14:38:27.252775Z",
"updated_at": "2022-09-04T14:38:27.252801Z",
"structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n12.648823 0.000000 -6.114781\n0.000000 3.593641 0.000000\n-0.079978 -0.000000 6.171207\nZr Cr Ag S\n2 2 2 8\ndirect\n0.752012 0.000000 0.754970 Zr\n0.747988 0.500000 0.245030 Zr\n0.242009 0.000000 0.226927 Cr\n0.257991 0.500000 0.773073 Cr\n0.015525 0.500000 0.501763 Ag\n0.484474 0.000000 0.498237 Ag\n0.142899 0.500000 0.973712 S\n0.873599 0.500000 0.038767 S\n0.626401 0.000000 0.961233 S\n0.357101 0.000000 0.026288 S\n0.154458 0.000000 0.487841 S\n0.871084 0.000000 0.541007 S\n0.628915 0.500000 0.458994 S\n0.345541 0.500000 0.512160 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Zr",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-S-Zr",
"density": 4.519514603376853,
"density_atomic": 0.05022299344025439,
"volume": 278.75678132675415,
"volume_molar": 11.990804106816093,
"formula_full": "Zr2 Cr2 Ag2 S8",
"formula_reduced": "ZrCrAgS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.5346984514285724,
"spacegroup": 11
},
{
"id": "jvasp-107781",
"created_at": "2022-09-04T14:38:16.201391Z",
"updated_at": "2022-09-04T14:38:16.201411Z",
"structure_string": "Zr2 Cr1 N3\n1.0\n2.364292 0.006828 6.032997\n2.018225 2.345666 -0.000000\n-0.000000 0.000000 12.065992\nZr Cr N\n2 1 3\ndirect\n0.000000 -0.000000 0.649200 Zr\n0.000000 -0.000000 0.350800 Zr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500001 0.500000 N\n0.000000 -0.000000 0.830727 N\n0.000000 -0.000000 0.169273 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Cr",
"N"
],
"chemical_system": "Cr-N-Zr",
"density": 6.877619879792594,
"density_atomic": 0.08988793852701026,
"volume": 66.749778650192,
"volume_molar": 6.699609378838317,
"formula_full": "Zr2 Cr1 N3",
"formula_reduced": "Zr2CrN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.097899358333335,
"spacegroup": 71
},
{
"id": "jvasp-108045",
"created_at": "2022-09-04T14:36:04.934624Z",
"updated_at": "2022-09-04T14:36:04.934639Z",
"structure_string": "Zr2 Cr1 Co3\n1.0\n4.273455 0.000417 2.212283\n1.346072 4.055923 2.212283\n0.000577 0.000417 4.812133\nZr Cr Co\n2 1 3\ndirect\n0.627363 0.627363 0.627360 Zr\n0.372638 0.372638 0.372637 Zr\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 -0.000001 Co\n0.000000 0.000000 0.499999 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Cr",
"Co"
],
"chemical_system": "Co-Cr-Zr",
"density": 8.188360699897345,
"density_atomic": 0.07194487727461384,
"volume": 83.39718166587429,
"volume_molar": 8.370492782986439,
"formula_full": "Zr2 Cr1 Co3",
"formula_reduced": "Zr2CrCo3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.251151516666667,
"spacegroup": 166
},
{
"id": "jvasp-117050",
"created_at": "2022-09-04T14:38:47.959928Z",
"updated_at": "2022-09-04T14:38:47.959945Z",
"structure_string": "Zr2 Co8 N8\n1.0\n4.970644 0.007545 1.366305\n1.222864 4.454719 1.401153\n-0.003252 0.024304 8.116702\nZr Co N\n2 8 8\ndirect\n0.656174 0.882648 0.798814 Zr\n0.343825 0.117350 0.201187 Zr\n0.766749 0.037210 0.401252 Co\n0.264701 0.537973 0.408517 Co\n0.735298 0.462025 0.591483 Co\n0.233250 0.962788 0.598749 Co\n0.869706 0.218398 0.060754 Co\n0.174599 0.396298 0.762256 Co\n0.825401 0.603700 0.237745 Co\n0.130293 0.781600 0.939247 Co\n0.535599 0.780409 0.415009 N\n0.974455 0.714717 0.581743 N\n0.025544 0.285281 0.418258 N\n0.759664 0.899984 0.037946 N\n0.240335 0.100014 0.962054 N\n0.405241 0.626539 0.770012 N\n0.594758 0.373459 0.229989 N\n0.464400 0.219589 0.584991 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Co",
"N"
],
"chemical_system": "Co-N-Zr",
"density": 7.084203284879519,
"density_atomic": 0.10025459167692713,
"volume": 179.5428987233367,
"volume_molar": 6.006847825390877,
"formula_full": "Zr2 Co8 N8",
"formula_reduced": "Zr(CoN)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.974990122222222,
"spacegroup": 2
},
{
"id": "jvasp-102594",
"created_at": "2022-09-04T14:36:41.917407Z",
"updated_at": "2022-09-04T14:36:41.917427Z",
"structure_string": "Zr2 Co6\n1.0\n5.330097 0.000000 0.000000\n-2.665049 4.616000 0.000000\n-0.000000 -0.000000 4.179251\nZr Co\n2 6\ndirect\n0.333333 0.666667 0.750000 Zr\n0.666667 0.333333 0.250000 Zr\n0.151855 0.303710 0.250000 Co\n0.696291 0.848145 0.250000 Co\n0.151855 0.848145 0.250000 Co\n0.848146 0.696291 0.750000 Co\n0.303710 0.151855 0.750000 Co\n0.848146 0.151855 0.750000 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 8.656707374920336,
"density_atomic": 0.07780197455073372,
"volume": 102.82515381127375,
"volume_molar": 7.740344374001763,
"formula_full": "Zr2 Co6",
"formula_reduced": "ZrCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.4838618,
"spacegroup": 194
}
]
}