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=1054",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1052",
"results": [
{
"id": "jvasp-17643",
"created_at": "2022-09-04T14:38:17.382961Z",
"updated_at": "2022-09-04T14:38:17.382981Z",
"structure_string": "Co2 Ni2 Sn2\n1.0\n2.143923 -3.713384 -0.000000\n2.143923 3.713384 0.000000\n0.000000 -0.000000 5.259022\nCo Ni Sn\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333333 0.666666 0.250000 Ni\n0.666666 0.333333 0.750000 Ni\n0.333333 0.666666 0.750000 Sn\n0.666666 0.333333 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"Ni",
"Sn"
],
"chemical_system": "Co-Ni-Sn",
"density": 9.373376006848872,
"density_atomic": 0.07165346914957176,
"volume": 83.73635039882586,
"volume_molar": 8.404534813840193,
"formula_full": "Co2 Ni2 Sn2",
"formula_reduced": "CoNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4044483333333333,
"spacegroup": 194
},
{
"id": "jvasp-113109",
"created_at": "2022-09-04T14:38:42.256000Z",
"updated_at": "2022-09-04T14:38:42.256027Z",
"structure_string": "Co2 Ni4 P4 O16\n1.0\n4.707140 0.001890 0.004292\n-0.002263 5.846887 -0.114735\n-0.009208 -0.069963 10.173873\nCo Ni P O\n2 4 4 16\ndirect\n0.517275 0.238955 0.775738 Co\n0.017269 0.761041 0.724263 Co\n0.500504 0.501808 0.498769 Ni\n0.000477 0.498192 0.001233 Ni\n0.485602 0.755868 0.225732 Ni\n0.985598 0.244139 0.274268 Ni\n0.423493 0.248397 0.096217 P\n0.923517 0.751607 0.403780 P\n0.076032 0.253824 0.593500 P\n0.576005 0.746174 0.906498 P\n0.197614 0.055835 0.675594 O\n0.250977 0.732009 0.900276 O\n0.751006 0.267993 0.599725 O\n0.298805 0.048808 0.174100 O\n0.798826 0.951190 0.325896 O\n0.697595 0.944161 0.824404 O\n0.194726 0.252665 0.451361 O\n0.766178 0.533569 0.336835 O\n0.808581 0.747511 0.546903 O\n0.308554 0.252495 0.953095 O\n0.266160 0.466436 0.163166 O\n0.249109 0.735176 0.398403 O\n0.731140 0.529217 0.839156 O\n0.231167 0.470782 0.660841 O\n0.694702 0.747332 0.048636 O\n0.749086 0.264829 0.101597 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Co",
"Ni",
"P",
"O"
],
"chemical_system": "Co-Ni-O-P",
"density": 4.344720665371773,
"density_atomic": 0.09286742406460714,
"volume": 279.9690016373449,
"volume_molar": 6.484664370372159,
"formula_full": "Co2 Ni4 P4 O16",
"formula_reduced": "CoNi2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.7680326692307693,
"spacegroup": 4
},
{
"id": "jvasp-53415",
"created_at": "2022-09-04T14:38:14.942927Z",
"updated_at": "2022-09-04T14:38:14.942947Z",
"structure_string": "Co2 Ni4 S8\n1.0\n6.076292 -0.083174 -0.000368\n-2.199251 5.666028 -0.003903\n-1.937924 -2.787024 5.899755\nCo Ni S\n2 4 8\ndirect\n0.769892 0.271398 0.498801 Co\n0.519821 0.521351 0.998777 Co\n0.479290 0.528652 0.515292 Ni\n0.010663 0.964250 0.482270 Ni\n0.212753 0.762197 0.982294 Ni\n0.777227 0.230742 0.015292 Ni\n0.516553 0.792839 0.844530 S\n0.041383 0.267996 0.344525 S\n0.038929 0.289917 0.822651 S\n0.538388 0.790391 0.322673 S\n0.465037 0.216017 0.674908 S\n0.945584 0.672239 0.153038 S\n0.920815 0.697108 0.653036 S\n0.464558 0.216504 0.174884 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Co",
"Ni",
"S"
],
"chemical_system": "Co-Ni-S",
"density": 5.0084081903079225,
"density_atomic": 0.0693182012206547,
"volume": 201.9671565832327,
"volume_molar": 8.68767604172277,
"formula_full": "Co2 Ni4 S8",
"formula_reduced": "Co(NiS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.049883671428572,
"spacegroup": 43
},
{
"id": "jvasp-53390",
"created_at": "2022-09-04T14:38:12.459112Z",
"updated_at": "2022-09-04T14:38:12.459131Z",
"structure_string": "Co2 Ni4 S8\n1.0\n5.766595 -0.012519 3.314911\n1.910395 5.440971 3.314911\n0.000000 0.000000 6.629821\nCo Ni S\n2 4 8\ndirect\n0.500000 0.500000 -0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.123843 0.123843 0.126157 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.876157 0.876156 0.873843 Ni\n0.260240 0.260240 0.254814 S\n0.260240 0.260240 0.724705 S\n0.264030 0.722004 0.256983 S\n0.722004 0.264029 0.256983 S\n0.277996 0.735971 0.743016 S\n0.735970 0.277996 0.743017 S\n0.739760 0.739760 0.275295 S\n0.739760 0.739760 0.745186 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Co",
"Ni",
"S"
],
"chemical_system": "Co-Ni-S",
"density": 4.859055825285905,
"density_atomic": 0.067251109861885,
"volume": 208.1750030408731,
"volume_molar": 8.954708364468328,
"formula_full": "Co2 Ni4 S8",
"formula_reduced": "Co(NiS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.0357679571428573,
"spacegroup": 74
},
{
"id": "jvasp-53255",
"created_at": "2022-09-04T14:37:58.652338Z",
"updated_at": "2022-09-04T14:37:58.652357Z",
"structure_string": "Co2 Ni4 S8\n1.0\n5.763691 -0.000000 3.327668\n1.921230 5.434060 3.327668\n-0.000000 -0.000000 6.655337\nCo Ni S\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Co\n0.875000 0.875000 0.875001 Co\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500001 Ni\n-0.000000 0.500000 0.500000 Ni\n0.267806 0.744065 0.744066 S\n0.732194 0.255935 0.255936 S\n0.255935 0.255935 0.255935 S\n0.255935 0.255935 0.732195 S\n0.744065 0.267806 0.744066 S\n0.744065 0.744065 0.267807 S\n0.744065 0.744065 0.744066 S\n0.255935 0.732194 0.255935 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Co",
"Ni",
"S"
],
"chemical_system": "Co-Ni-S",
"density": 4.852720722260219,
"density_atomic": 0.0671634297188931,
"volume": 208.4467701931814,
"volume_molar": 8.966398507647934,
"formula_full": "Co2 Ni4 S8",
"formula_reduced": "Co(NiS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.042503671428572,
"spacegroup": 227
},
{
"id": "jvasp-109939",
"created_at": "2022-09-04T14:38:08.205012Z",
"updated_at": "2022-09-04T14:38:08.205030Z",
"structure_string": "Co2 Ni6\n1.0\n4.959243 0.000000 0.000000\n-2.479622 4.294830 0.000000\n-0.000000 -0.000000 4.044573\nCo Ni\n2 6\ndirect\n0.333333 0.666667 0.749999 Co\n0.666666 0.333333 0.250000 Co\n0.167277 0.334554 0.250000 Ni\n0.665446 0.832723 0.250000 Ni\n0.167277 0.832723 0.250000 Ni\n0.832723 0.665446 0.749999 Ni\n0.334553 0.167277 0.749999 Ni\n0.832723 0.167277 0.749999 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.060197484882572,
"density_atomic": 0.09286582934766967,
"volume": 86.145787489279,
"volume_molar": 6.484775726768564,
"formula_full": "Co2 Ni6",
"formula_reduced": "CoNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5966345250000002,
"spacegroup": 194
},
{
"id": "jvasp-17464",
"created_at": "2022-09-04T14:37:35.759057Z",
"updated_at": "2022-09-04T14:37:35.759089Z",
"structure_string": "Co2 O2\n1.0\n0.833651 2.357923 1.443927\n-2.719076 -0.154235 4.709577\n1.667303 -2.357923 0.000000\nCo O\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.500001 0.500000 Co\n0.249999 0.250000 0.749999 O\n0.749998 0.750002 0.250000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.65366157750593,
"density_atomic": 0.10694754826785714,
"volume": 37.40151190732992,
"volume_molar": 5.630929233568922,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5619872,
"spacegroup": 166
},
{
"id": "jvasp-7878",
"created_at": "2022-09-04T14:36:47.934483Z",
"updated_at": "2022-09-04T14:36:47.934502Z",
"structure_string": "Co2 O2\n1.0\n1.575723 -2.729232 0.000000\n1.575723 2.729232 -0.000000\n-0.000000 -0.000000 5.284328\nCo O\n2 2\ndirect\n0.333332 0.666666 0.003353 Co\n0.666666 0.333332 0.503353 Co\n0.333332 0.666666 0.371637 O\n0.666666 0.333332 0.871637 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.475323387912217,
"density_atomic": 0.08800754373960298,
"volume": 45.45064922883444,
"volume_molar": 6.842755182235662,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5194372,
"spacegroup": 186
},
{
"id": "jvasp-78716",
"created_at": "2022-09-04T14:37:10.824907Z",
"updated_at": "2022-09-04T14:37:10.824922Z",
"structure_string": "Co2 O2\n1.0\n0.833651 2.357923 1.443927\n-2.719076 -0.154235 4.709577\n1.667303 -2.357923 0.000000\nCo O\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.500001 0.500000 Co\n0.249999 0.250000 0.749999 O\n0.749998 0.750002 0.250000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.65366157750593,
"density_atomic": 0.10694754826785714,
"volume": 37.40151190732992,
"volume_molar": 5.630929233568922,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5619872,
"spacegroup": 166
},
{
"id": "jvasp-78717",
"created_at": "2022-09-04T14:37:11.211828Z",
"updated_at": "2022-09-04T14:37:11.211851Z",
"structure_string": "Co2 O2\n1.0\n0.845248 2.348487 -1.453245\n3.547054 2.518832 3.265727\n1.660462 -2.363146 0.019134\nCo O\n2 2\ndirect\n0.996610 0.001112 0.004491 Co\n0.996612 0.501114 0.504495 Co\n0.496642 0.251116 0.254478 O\n0.496600 0.751114 0.754492 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.654128970855842,
"density_atomic": 0.10695506090917012,
"volume": 37.398884783927485,
"volume_molar": 5.630533710895838,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5620672,
"spacegroup": 166
},
{
"id": "jvasp-79820",
"created_at": "2022-09-04T14:37:16.062490Z",
"updated_at": "2022-09-04T14:37:16.062512Z",
"structure_string": "Co2 O2\n1.0\n-1.575749 2.729279 -0.000000\n0.000000 0.000000 5.284158\n3.151499 -0.000000 0.000000\nCo O\n2 2\ndirect\n0.666667 0.003353 0.333333 Co\n0.333333 0.503347 0.666667 Co\n0.666667 0.371653 0.333333 O\n0.333333 0.871647 0.666667 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.475313164223972,
"density_atomic": 0.0880073794092746,
"volume": 45.450734095809956,
"volume_molar": 6.842767959257473,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5194372,
"spacegroup": 186
},
{
"id": "jvasp-4924",
"created_at": "2022-09-04T14:35:44.914245Z",
"updated_at": "2022-09-04T14:35:44.914269Z",
"structure_string": "Co2 O2\n1.0\n0.833651 2.357923 1.443927\n-2.719076 -0.154235 4.709577\n1.667303 -2.357923 0.000000\nCo O\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.500001 0.500000 Co\n0.249999 0.250000 0.749999 O\n0.749998 0.750002 0.250000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.65366157750593,
"density_atomic": 0.10694754826785714,
"volume": 37.40151190732992,
"volume_molar": 5.630929233568922,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5619872,
"spacegroup": 166
}
]
}