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=131",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=129",
"results": [
{
"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-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-7935",
"created_at": "2022-09-04T14:37:06.755367Z",
"updated_at": "2022-09-04T14:37:06.755385Z",
"structure_string": "Zn1 Co2 Ge1\n1.0\n3.519851 0.000000 2.032187\n1.173284 3.318547 2.032187\n0.000000 -0.000000 4.064374\nZn Co Ge\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Co\n0.749999 0.750001 0.750001 Co\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Zn",
"density": 8.95116544660137,
"density_atomic": 0.0842546879327737,
"volume": 47.47510314430902,
"volume_molar": 7.147543843263687,
"formula_full": "Zn1 Co2 Ge1",
"formula_reduced": "ZnCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4182420375,
"spacegroup": 225
},
{
"id": "jvasp-57502",
"created_at": "2022-09-04T14:36:48.727265Z",
"updated_at": "2022-09-04T14:36:48.727285Z",
"structure_string": "Zn2 C4 O8\n1.0\n0.000000 5.404614 -0.035000\n5.070325 0.000000 0.000000\n0.000000 -3.098611 -5.329522\nZn C O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.457024 0.121357 0.912677 C\n0.542976 0.621357 0.587322 C\n0.457024 0.378644 0.412677 C\n0.542976 0.878644 0.087322 C\n0.644187 0.282523 0.370012 O\n0.355812 0.782524 0.129988 O\n0.795540 0.791570 0.175074 O\n0.355812 0.717478 0.629988 O\n0.795540 0.708431 0.675074 O\n0.204459 0.291570 0.324926 O\n0.644187 0.217477 0.870012 O\n0.204459 0.208431 0.824926 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"C",
"O"
],
"chemical_system": "C-O-Zn",
"density": 3.4758647181602482,
"density_atomic": 0.09550083832089784,
"volume": 146.5955717892004,
"volume_molar": 6.30585120076607,
"formula_full": "Zn2 C4 O8",
"formula_reduced": "Zn(CO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.0948920571428573,
"spacegroup": 14
},
{
"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-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-13058",
"created_at": "2022-09-04T14:38:16.214328Z",
"updated_at": "2022-09-04T14:38:16.214346Z",
"structure_string": "Zn4 C4 N8\n1.0\n5.034718 0.000000 2.196733\n2.517359 6.217700 1.098366\n0.030848 0.000000 6.797231\nZn C N\n4 4 8\ndirect\n0.170667 0.704334 0.204334 Zn\n0.625000 0.204334 0.295666 Zn\n0.125001 0.795666 0.704334 Zn\n0.079334 0.295666 0.795666 Zn\n0.691617 0.183383 0.683383 C\n0.625001 0.683384 0.816616 C\n0.558384 0.816617 0.316616 C\n0.125000 0.316617 0.183383 C\n0.271048 0.379012 0.236482 N\n0.349941 0.763518 0.379012 N\n0.886543 0.620988 0.763517 N\n0.492470 0.236482 0.620988 N\n0.978953 0.263518 0.120987 N\n0.900061 0.120988 0.736482 N\n0.757531 0.879012 0.263518 N\n0.363459 0.736482 0.879012 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 3.297690857411987,
"density_atomic": 0.0753431646538439,
"volume": 212.36166642999783,
"volume_molar": 7.992949045435085,
"formula_full": "Zn4 C4 N8",
"formula_reduced": "ZnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.655031725,
"spacegroup": 122
},
{
"id": "jvasp-117938",
"created_at": "2022-09-04T14:38:53.373661Z",
"updated_at": "2022-09-04T14:38:53.373683Z",
"structure_string": "Zn1 C1 N2\n1.0\n2.713900 0.000000 0.000000\n0.000000 2.713900 -0.000000\n-0.000000 0.000000 4.779454\nZn C N\n1 1 2\ndirect\n0.499999 0.499999 0.563152 Zn\n0.000000 0.000000 0.103912 C\n0.000000 0.000000 0.371051 N\n0.499999 0.499999 0.971883 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 4.973476902980058,
"density_atomic": 0.11363026596658994,
"volume": 35.20188891554735,
"volume_molar": 5.299768251682749,
"formula_full": "Zn1 C1 N2",
"formula_reduced": "ZnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.966231725,
"spacegroup": 99
},
{
"id": "jvasp-115758",
"created_at": "2022-09-04T14:38:47.871789Z",
"updated_at": "2022-09-04T14:38:47.871817Z",
"structure_string": "Zn1 C1 N2\n1.0\n1.308660 0.755555 5.038482\n-1.308660 0.755555 5.038482\n-0.000000 -1.511110 5.038482\nZn C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.499995 C\n0.773427 0.773427 0.773417 N\n0.226576 0.226576 0.226573 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 5.857094076259054,
"density_atomic": 0.13381848768169968,
"volume": 29.89123602647782,
"volume_molar": 4.500230771045813,
"formula_full": "Zn1 C1 N2",
"formula_reduced": "ZnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.074449225,
"spacegroup": 166
},
{
"id": "jvasp-29317",
"created_at": "2022-09-04T14:37:02.997086Z",
"updated_at": "2022-09-04T14:37:02.997101Z",
"structure_string": "Zn2 C4 N4\n1.0\n5.920236 -0.000000 0.000000\n-0.000000 5.920236 -0.000000\n-0.000000 0.000000 5.920236\nZn C N\n2 4 4\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.195657 0.804344 0.804344 C\n0.804344 0.804344 0.195657 C\n0.195657 0.195657 0.195657 C\n0.804344 0.195657 0.804344 C\n0.691001 0.691001 0.309000 N\n0.309000 0.691001 0.691001 N\n0.309000 0.309000 0.309000 N\n0.691001 0.309000 0.691001 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 1.879715529919515,
"density_atomic": 0.04819288678433953,
"volume": 207.49950184037408,
"volume_molar": 12.495912077126118,
"formula_full": "Zn2 C4 N4",
"formula_reduced": "Zn(CN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.465081380000001,
"spacegroup": 215
},
{
"id": "jvasp-29282",
"created_at": "2022-09-04T14:37:59.942155Z",
"updated_at": "2022-09-04T14:37:59.942171Z",
"structure_string": "Zn2 C4 N4\n1.0\n5.821477 0.000000 0.000000\n0.000000 5.976425 0.000000\n0.000000 -0.000000 5.976425\nZn C N\n2 4 4\ndirect\n0.259489 0.250000 0.250000 Zn\n0.759489 0.749999 0.749999 Zn\n0.442588 0.050986 0.449014 C\n0.442588 0.449014 0.050986 C\n0.942588 0.949013 0.949013 C\n0.942588 0.550985 0.550985 C\n0.052669 0.063674 0.063674 N\n0.052669 0.436325 0.436325 N\n0.552669 0.563674 0.936325 N\n0.552669 0.936325 0.563674 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 1.87582817378603,
"density_atomic": 0.04809322121736968,
"volume": 207.92951162082548,
"volume_molar": 12.521807871386669,
"formula_full": "Zn2 C4 N4",
"formula_reduced": "Zn(CN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.4649133800000005,
"spacegroup": 102
},
{
"id": "jvasp-115759",
"created_at": "2022-09-04T14:38:45.812920Z",
"updated_at": "2022-09-04T14:38:45.812944Z",
"structure_string": "Zn1 C1 N1\n1.0\n2.826436 1.631844 1.529555\n-2.826436 1.631844 1.529555\n0.000000 -3.263687 1.529555\nZn C N\n1 1 1\ndirect\n-0.001000 -0.001000 -0.001000 Zn\n0.365785 0.365785 0.365785 C\n0.635215 0.635215 0.635215 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 3.5866307046395507,
"density_atomic": 0.07087404173720581,
"volume": 42.328614630497775,
"volume_molar": 8.496962516021766,
"formula_full": "Zn1 C1 N1",
"formula_reduced": "ZnCN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.136447883333332,
"spacegroup": 160
}
]
}