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=3553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3551",
"results": [
{
"id": "jvasp-2154",
"created_at": "2022-09-04T14:35:42.679069Z",
"updated_at": "2022-09-04T14:35:42.679091Z",
"structure_string": "Zn2 F4\n1.0\n4.745809 0.000000 0.000000\n0.000000 4.745809 0.000000\n0.000000 0.000000 3.179803\nZn F\n2 4\ndirect\n0.500000 0.500000 0.499999 Zn\n0.000000 0.000000 0.000000 Zn\n0.696844 0.696844 0.000000 F\n0.196843 0.803157 0.499999 F\n0.303157 0.303157 0.000000 F\n0.803157 0.196843 0.499999 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"F"
],
"chemical_system": "F-Zn",
"density": 4.795162098993239,
"density_atomic": 0.08377810340387323,
"volume": 71.6177587725459,
"volume_molar": 7.188203737399937,
"formula_full": "Zn2 F4",
"formula_reduced": "ZnF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-19930",
"created_at": "2022-09-04T14:36:05.571194Z",
"updated_at": "2022-09-04T14:36:05.571222Z",
"structure_string": "Zn1 Cu1\n1.0\n2.962463 0.000000 0.000000\n-0.000000 2.962463 0.000000\n-0.000000 0.000000 2.962463\nZn Cu\n1 1\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn",
"density": 8.23623023978676,
"density_atomic": 0.07692565290668067,
"volume": 25.999129346698187,
"volume_molar": 7.828520828163167,
"formula_full": "Zn1 Cu1",
"formula_reduced": "ZnCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-101077",
"created_at": "2022-09-04T14:36:30.736437Z",
"updated_at": "2022-09-04T14:36:30.736457Z",
"structure_string": "Zn1 Cu1\n1.0\n2.641112 0.403288 0.000000\n-0.519868 2.620659 0.000000\n-0.000000 0.000000 3.628881\nZn Cu\n1 1\ndirect\n0.499999 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn",
"density": 8.274797847844999,
"density_atomic": 0.07728587091231595,
"volume": 25.87795125281157,
"volume_molar": 7.792033251242481,
"formula_full": "Zn1 Cu1",
"formula_reduced": "ZnCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0006,
"spacegroup": 65
},
{
"id": "jvasp-106691",
"created_at": "2022-09-04T14:36:49.937775Z",
"updated_at": "2022-09-04T14:36:49.937806Z",
"structure_string": "Zn1 Cu3\n1.0\n2.593790 0.009506 8.132421\n1.273396 2.259712 8.132421\n0.016201 0.009506 8.536026\nZn Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.248354 0.248355 0.248353 Cu\n0.500000 0.500001 0.499999 Cu\n0.751646 0.751648 0.751644 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn",
"density": 8.58427540700345,
"density_atomic": 0.08075972745854629,
"volume": 49.52963718275532,
"volume_molar": 7.45686117265706,
"formula_full": "Zn1 Cu3",
"formula_reduced": "ZnCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-78983",
"created_at": "2022-09-04T14:37:16.081208Z",
"updated_at": "2022-09-04T14:37:16.081232Z",
"structure_string": "Zn1 Cr3\n1.0\n-0.000000 2.953560 2.953560\n2.953560 0.000000 2.953560\n2.953560 2.953560 0.000000\nZn Cr\n1 3\ndirect\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.499999 Cr\n0.250000 0.250000 0.250000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Cr"
],
"chemical_system": "Cr-Zn",
"density": 7.1343437160605525,
"density_atomic": 0.07762338945088414,
"volume": 51.530859812956024,
"volume_molar": 7.758152281936211,
"formula_full": "Zn1 Cr3",
"formula_reduced": "ZnCr3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.25908315,
"spacegroup": 225
},
{
"id": "jvasp-110059",
"created_at": "2022-09-04T14:37:52.695383Z",
"updated_at": "2022-09-04T14:37:52.695403Z",
"structure_string": "Zn3 Cr1\n1.0\n3.767723 -0.000000 0.000000\n0.000000 3.767723 0.000000\n-0.000000 -0.000000 3.767723\nZn Cr\n3 1\ndirect\n-0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Cr"
],
"chemical_system": "Cr-Zn",
"density": 7.706450508040702,
"density_atomic": 0.07478647996166785,
"volume": 53.48560330757937,
"volume_molar": 8.052445793794114,
"formula_full": "Zn3 Cr1",
"formula_reduced": "Zn3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.03867215,
"spacegroup": 221
},
{
"id": "jvasp-37614",
"created_at": "2022-09-04T14:37:48.570030Z",
"updated_at": "2022-09-04T14:37:48.570051Z",
"structure_string": "Zn3 Co1\n1.0\n3.730357 0.000000 -0.000000\n0.000000 3.730357 0.000000\n0.000000 0.000000 3.730357\nZn Co\n3 1\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.162267690152786,
"density_atomic": 0.07705641543013686,
"volume": 51.91001914209982,
"volume_molar": 7.815236053200489,
"formula_full": "Zn3 Co1",
"formula_reduced": "Zn3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-107239",
"created_at": "2022-09-04T14:36:55.671843Z",
"updated_at": "2022-09-04T14:36:55.671870Z",
"structure_string": "Zn1 Co1\n1.0\n2.600356 -0.000000 0.000000\n-1.300178 2.251975 0.000000\n0.000000 -0.000000 4.148440\nZn Co\n1 1\ndirect\n0.666667 0.333333 -0.000000 Zn\n0.000000 0.000000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.499364217858368,
"density_atomic": 0.08232823573387718,
"volume": 24.293002056608163,
"volume_molar": 7.314793893393193,
"formula_full": "Zn1 Co1",
"formula_reduced": "ZnCo",
"formula_anonymous": "AB",
"energy_above_hull": 0.8345336333333334,
"spacegroup": 187
},
{
"id": "jvasp-105336",
"created_at": "2022-09-04T14:36:58.692971Z",
"updated_at": "2022-09-04T14:36:58.692997Z",
"structure_string": "Zn1 Co2\n1.0\n2.557246 0.000000 0.000000\n-1.278624 2.214640 0.000000\n0.000000 -0.000000 6.179941\nZn Co\n1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333335 0.666667 0.653514 Co\n0.666668 0.333333 0.346486 Co\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.695474247585114,
"density_atomic": 0.08571587802160834,
"volume": 34.999349819921605,
"volume_molar": 7.025700370801618,
"formula_full": "Zn1 Co2",
"formula_reduced": "ZnCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6479093888888885,
"spacegroup": 164
},
{
"id": "jvasp-78981",
"created_at": "2022-09-04T14:37:02.574893Z",
"updated_at": "2022-09-04T14:37:02.574915Z",
"structure_string": "Zn1 Co3\n1.0\n0.000000 2.840141 2.840141\n2.840141 -0.000000 2.840141\n2.840141 2.840141 0.000000\nZn Co\n1 3\ndirect\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.500001 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.77786566831863,
"density_atomic": 0.08729920559216195,
"volume": 45.819431836377845,
"volume_molar": 6.898276701547317,
"formula_full": "Zn1 Co3",
"formula_reduced": "ZnCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.206384766666667,
"spacegroup": 225
},
{
"id": "jvasp-102589",
"created_at": "2022-09-04T14:37:01.464321Z",
"updated_at": "2022-09-04T14:37:01.464348Z",
"structure_string": "Zn1 Co3\n1.0\n3.254635 -0.019313 -2.902416\n-0.666111 3.185800 -2.902416\n0.015788 0.019313 4.360782\nZn Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750002 0.250000 0.500000 Co\n0.250001 0.750000 0.499999 Co\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.834477369817723,
"density_atomic": 0.08786223044977955,
"volume": 45.52581899552763,
"volume_molar": 6.8540722551337305,
"formula_full": "Zn1 Co3",
"formula_reduced": "ZnCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2007147666666667,
"spacegroup": 139
},
{
"id": "jvasp-79371",
"created_at": "2022-09-04T14:36:40.652775Z",
"updated_at": "2022-09-04T14:36:40.652792Z",
"structure_string": "Zn3 Co1\n1.0\n-1.815924 1.815924 3.955742\n1.815924 -1.815924 3.955742\n1.815924 1.815924 -3.955742\nZn Co\n3 1\ndirect\n0.749997 0.250000 0.499997 Zn\n0.250000 0.749997 0.499997 Zn\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.120424560959536,
"density_atomic": 0.0766613926658257,
"volume": 52.17750240249849,
"volume_molar": 7.855506599327102,
"formula_full": "Zn3 Co1",
"formula_reduced": "Zn3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.003225,
"spacegroup": 139
}
]
}