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=-elements&page=4358",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4356",
"results": [
{
"id": "jvasp-93454",
"created_at": "2022-09-04T14:35:53.111107Z",
"updated_at": "2022-09-04T14:35:53.111133Z",
"structure_string": "Cu2 S4\n1.0\n3.278522 1.056793 1.298732\n-2.810147 3.582920 4.218089\n-0.789730 -2.491141 4.202583\nCu S\n2 4\ndirect\n0.535993 0.958108 0.291912 Cu\n0.035953 0.458092 0.791882 Cu\n0.534766 0.381998 0.140796 S\n0.034794 0.881997 0.640808 S\n0.537212 0.534228 0.443215 S\n0.037237 0.034225 0.943226 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.017511157765405,
"density_atomic": 0.05684862708409124,
"volume": 105.5434459503256,
"volume_molar": 10.593291463471878,
"formula_full": "Cu2 S4",
"formula_reduced": "CuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9450701500000002,
"spacegroup": 166
},
{
"id": "jvasp-42639",
"created_at": "2022-09-04T14:36:01.531322Z",
"updated_at": "2022-09-04T14:36:01.531352Z",
"structure_string": "Cu6 S6\n1.0\n1.677799 -2.906034 -0.000000\n1.677799 2.906034 0.000000\n-0.000000 0.000000 18.691067\nCu S\n6 6\ndirect\n0.333334 0.666667 0.083336 Cu\n0.666667 0.333334 0.916666 Cu\n0.666667 0.333334 0.583338 Cu\n0.666667 0.333334 0.249997 Cu\n0.333334 0.666667 0.750004 Cu\n0.333334 0.666667 0.416665 Cu\n0.000000 0.000000 0.166670 S\n0.000000 0.000000 0.666674 S\n0.000000 0.000000 0.333328 S\n0.000000 0.000000 0.000001 S\n0.000000 0.000000 0.833326 S\n0.000000 0.000000 0.499997 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 5.2264102399835055,
"density_atomic": 0.06583798547356028,
"volume": 182.2656011371893,
"volume_molar": 9.146909214618084,
"formula_full": "Cu6 S6",
"formula_reduced": "CuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.494885225,
"spacegroup": 194
},
{
"id": "jvasp-79309",
"created_at": "2022-09-04T14:37:13.886336Z",
"updated_at": "2022-09-04T14:37:13.886361Z",
"structure_string": "Cu2 S2\n1.0\n-0.000057 2.608577 2.608908\n2.608577 -0.000057 2.608908\n2.608986 2.608986 -5.218277\nCu S\n2 2\ndirect\n0.375009 0.375009 0.125003 Cu\n0.875017 0.875017 0.625006 Cu\n0.999980 0.999980 -0.000005 S\n0.499996 0.499996 0.499997 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.470981808704248,
"density_atomic": 0.056321724062547276,
"volume": 71.02055319822699,
"volume_molar": 10.692394205319777,
"formula_full": "Cu2 S2",
"formula_reduced": "CuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.367055225,
"spacegroup": 216
},
{
"id": "jvasp-34294",
"created_at": "2022-09-04T14:37:17.663395Z",
"updated_at": "2022-09-04T14:37:17.663422Z",
"structure_string": "Cu4 S2\n1.0\n2.144037 -3.713581 0.000000\n2.144037 3.713581 -0.000000\n-0.000000 -0.000000 5.375492\nCu S\n4 2\ndirect\n0.000000 0.000000 0.250000 Cu\n0.666668 0.333334 0.250000 Cu\n0.333334 0.666668 0.750000 Cu\n0.000000 0.000000 0.750000 Cu\n0.333334 0.666668 0.250000 S\n0.666668 0.333334 0.750000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 6.174921559790394,
"density_atomic": 0.07009351802534722,
"volume": 85.5999266270282,
"volume_molar": 8.591580119893932,
"formula_full": "Cu4 S2",
"formula_reduced": "Cu2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3229769666666667,
"spacegroup": 194
},
{
"id": "jvasp-88760",
"created_at": "2022-09-04T14:36:22.030161Z",
"updated_at": "2022-09-04T14:36:22.030194Z",
"structure_string": "Cu6 S6\n1.0\n3.355393 0.000000 0.000000\n-1.677696 2.905856 0.000000\n-0.000000 0.000000 18.693231\nCu S\n6 6\ndirect\n0.333332 0.666668 0.083323 Cu\n0.666666 0.333333 0.916676 Cu\n0.666666 0.333333 0.583323 Cu\n0.666666 0.333333 0.250000 Cu\n0.333332 0.666668 0.750000 Cu\n0.333332 0.666668 0.416677 Cu\n0.000000 0.000000 0.166659 S\n0.000000 0.000000 0.666659 S\n0.000000 0.000000 0.333341 S\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.833341 S\n0.000000 0.000000 0.500000 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 5.226444614293655,
"density_atomic": 0.06583841849263615,
"volume": 182.26440237689135,
"volume_molar": 9.14684905542432,
"formula_full": "Cu6 S6",
"formula_reduced": "CuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.494880225,
"spacegroup": 194
},
{
"id": "jvasp-85835",
"created_at": "2022-09-04T14:36:17.821002Z",
"updated_at": "2022-09-04T14:36:17.821033Z",
"structure_string": "Cu4 S8\n1.0\n0.000174 5.825258 0.000000\n0.000000 0.000000 5.825074\n5.825745 0.000174 0.000000\nCu S\n4 8\ndirect\n-0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.100872 0.600883 0.899132 S\n0.899127 0.399117 0.100868 S\n0.399129 0.100878 0.899143 S\n0.899127 0.100883 0.600868 S\n0.600870 0.600878 0.600858 S\n0.399130 0.399121 0.399143 S\n0.100873 0.899116 0.399132 S\n0.600870 0.899121 0.100857 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.2899306772078,
"density_atomic": 0.06070342052785655,
"volume": 197.68243528374566,
"volume_molar": 9.92059542548589,
"formula_full": "Cu4 S8",
"formula_reduced": "CuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9326001500000002,
"spacegroup": 205
},
{
"id": "jvasp-42482",
"created_at": "2022-09-04T14:36:53.615162Z",
"updated_at": "2022-09-04T14:36:53.615190Z",
"structure_string": "Cu2 S4\n1.0\n3.613410 0.000000 0.000000\n0.000000 4.735705 -0.000000\n0.000000 -0.000000 5.850536\nCu S\n2 4\ndirect\n0.500000 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.328381 0.895127 S\n0.000000 0.171619 0.395126 S\n0.000000 0.828382 0.604874 S\n0.500000 0.671620 0.104874 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.235364790298069,
"density_atomic": 0.059931301762125626,
"volume": 100.11462830917147,
"volume_molar": 10.048406396881857,
"formula_full": "Cu2 S4",
"formula_reduced": "CuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9320868166666668,
"spacegroup": 58
},
{
"id": "jvasp-86334",
"created_at": "2022-09-04T14:36:03.691258Z",
"updated_at": "2022-09-04T14:36:03.691272Z",
"structure_string": "Cu4 S8\n1.0\n0.000174 5.825258 0.000000\n0.000000 0.000000 5.825074\n5.825745 0.000174 0.000000\nCu S\n4 8\ndirect\n-0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.100872 0.600883 0.899132 S\n0.899127 0.399117 0.100868 S\n0.399129 0.100878 0.899143 S\n0.899127 0.100883 0.600868 S\n0.600870 0.600878 0.600858 S\n0.399130 0.399121 0.399143 S\n0.100873 0.899116 0.399132 S\n0.600870 0.899121 0.100857 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.2899306772078,
"density_atomic": 0.06070342052785655,
"volume": 197.68243528374566,
"volume_molar": 9.92059542548589,
"formula_full": "Cu4 S8",
"formula_reduced": "CuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9326001500000002,
"spacegroup": 205
},
{
"id": "jvasp-8275",
"created_at": "2022-09-04T14:36:34.579289Z",
"updated_at": "2022-09-04T14:36:34.579307Z",
"structure_string": "Cu4 S2\n1.0\n5.138215 -1.275429 0.000000\n-2.915224 4.419213 -0.000000\n-1.111495 -1.571892 4.931704\nCu S\n4 2\ndirect\n0.250090 0.749999 0.000090 Cu\n0.249999 0.750089 0.500090 Cu\n0.249909 0.250000 0.499910 Cu\n0.749999 0.749909 -0.000090 Cu\n0.624999 0.374999 0.250000 S\n0.874998 0.124999 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 5.644331087321345,
"density_atomic": 0.06407061514537131,
"volume": 93.64667385175653,
"volume_molar": 9.399224194018153,
"formula_full": "Cu4 S2",
"formula_reduced": "Cu2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2745069666666667,
"spacegroup": 141
},
{
"id": "jvasp-1097",
"created_at": "2022-09-04T14:37:19.540209Z",
"updated_at": "2022-09-04T14:37:19.540220Z",
"structure_string": "Cu6 S6\n1.0\n1.906052 -3.301378 0.000000\n1.906052 3.301378 0.000000\n0.000000 0.000000 16.499895\nCu S\n6 6\ndirect\n0.333333 0.666667 0.393468 Cu\n0.666667 0.333333 0.893468 Cu\n0.666667 0.333333 0.606532 Cu\n0.333333 0.666667 0.106532 Cu\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.000000 0.000000 0.435911 S\n0.000000 0.000000 0.935911 S\n0.000000 0.000000 0.564089 S\n0.000000 0.000000 0.064089 S\n0.666667 0.333333 0.750000 S\n0.333333 0.666667 0.250000 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 4.587404482863618,
"density_atomic": 0.057788320440967406,
"volume": 207.65441716303866,
"volume_molar": 10.421034413263158,
"formula_full": "Cu6 S6",
"formula_reduced": "CuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3627952249999999,
"spacegroup": 194
},
{
"id": "jvasp-16727",
"created_at": "2022-09-04T14:38:31.056513Z",
"updated_at": "2022-09-04T14:38:31.056535Z",
"structure_string": "Cu2 S1\n1.0\n3.428196 -0.000000 1.979270\n1.142732 3.232135 1.979270\n0.000000 -0.000000 3.958540\nCu S\n2 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750001 0.750000 Cu\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 6.025383143821623,
"density_atomic": 0.06839605943357446,
"volume": 43.86217604997505,
"volume_molar": 8.804806607095017,
"formula_full": "Cu2 S1",
"formula_reduced": "Cu2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2840103,
"spacegroup": 225
},
{
"id": "jvasp-85478",
"created_at": "2022-09-04T14:35:51.039166Z",
"updated_at": "2022-09-04T14:35:51.039193Z",
"structure_string": "Cu8 S4\n1.0\n4.100102 0.000002 0.000035\n0.000000 4.100201 -0.000003\n-0.000034 0.000003 10.760306\nCu S\n8 4\ndirect\n0.083948 0.578919 0.331090 Cu\n0.416051 0.078920 0.418911 Cu\n0.921113 0.583935 0.081090 Cu\n-0.083943 0.421079 0.831090 Cu\n0.421116 -0.083937 0.168908 Cu\n0.583944 0.921079 0.918909 Cu\n0.078883 0.416064 0.581093 Cu\n0.578886 0.083934 0.668908 Cu\n0.421031 0.578953 0.749999 S\n0.078971 0.078953 0.000001 S\n0.921032 0.921046 0.500000 S\n0.578970 0.421048 0.249999 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 5.8440026348074365,
"density_atomic": 0.06633715101588372,
"volume": 180.89411161366772,
"volume_molar": 9.078081689938815,
"formula_full": "Cu8 S4",
"formula_reduced": "Cu2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2555003,
"spacegroup": 96
}
]
}