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=nsites&page=529",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=527",
"results": [
{
"id": "jvasp-78511",
"created_at": "2022-09-04T14:37:12.511904Z",
"updated_at": "2022-09-04T14:37:12.511934Z",
"structure_string": "Tc1 N2\n1.0\n-2.433799 -2.433799 0.000000\n-2.433799 -0.000000 -2.433799\n-0.000000 -2.433799 -2.433799\nTc N\n1 2\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 7.2574107947930955,
"density_atomic": 0.10404881395428833,
"volume": 28.832620824663962,
"volume_molar": 5.787803369527789,
"formula_full": "Tc1 N2",
"formula_reduced": "TcN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.878549333333332,
"spacegroup": 225
},
{
"id": "jvasp-36325",
"created_at": "2022-09-04T14:37:13.040197Z",
"updated_at": "2022-09-04T14:37:13.040213Z",
"structure_string": "Hf1 N2\n1.0\n1.625394 -2.815266 -0.000000\n1.625394 2.815266 0.000000\n-0.000000 0.000000 3.813036\nHf N\n1 2\ndirect\n0.666666 0.333331 0.500001 Hf\n0.000000 0.000000 0.811978 N\n0.000000 0.000000 0.188023 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 9.826465079129534,
"density_atomic": 0.08596907736171802,
"volume": 34.89626842658077,
"volume_molar": 7.00500801545377,
"formula_full": "Hf1 N2",
"formula_reduced": "HfN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.380376499999999,
"spacegroup": 187
},
{
"id": "jvasp-1091",
"created_at": "2022-09-04T14:37:13.348367Z",
"updated_at": "2022-09-04T14:37:13.348387Z",
"structure_string": "Zr1 Ni1 Sn1\n1.0\n3.761489 0.000000 2.171697\n1.253829 3.546367 2.171697\n0.000000 0.000000 4.343394\nZr Ni Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Zr",
"density": 7.698865026949293,
"density_atomic": 0.05177839144542083,
"volume": 57.939227470252234,
"volume_molar": 11.630606111717254,
"formula_full": "Zr1 Ni1 Sn1",
"formula_reduced": "ZrNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4685895333333336,
"spacegroup": 216
},
{
"id": "jvasp-122",
"created_at": "2022-09-04T14:37:33.940382Z",
"updated_at": "2022-09-04T14:37:33.940398Z",
"structure_string": "Sn1 Se2\n1.0\n1.943608 -3.366429 -0.000000\n1.943608 3.366429 0.000000\n0.000000 0.000000 6.141915\nSn Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.666667 0.333333 0.260183 Se\n0.333333 0.666667 0.739817 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.715265884875712,
"density_atomic": 0.0373258167784857,
"volume": 80.3733249242432,
"volume_molar": 16.133982534766965,
"formula_full": "Sn1 Se2",
"formula_reduced": "SnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8348061444444446,
"spacegroup": 164
},
{
"id": "jvasp-30550",
"created_at": "2022-09-04T14:37:30.659969Z",
"updated_at": "2022-09-04T14:37:30.659995Z",
"structure_string": "V1 S2\n1.0\n6.616178 -0.325072 -0.192534\n5.998893 2.809407 -0.192534\n5.998893 1.181386 2.556201\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.589961 0.589965 0.589966 S\n0.410034 0.410037 0.410037 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.396449771007966,
"density_atomic": 0.05332484223899446,
"volume": 56.258956877067185,
"volume_molar": 11.29331191081562,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.098968066666667,
"spacegroup": 166
},
{
"id": "jvasp-30564",
"created_at": "2022-09-04T14:37:08.822944Z",
"updated_at": "2022-09-04T14:37:08.822963Z",
"structure_string": "Ni1 S2\n1.0\n5.712542 -0.595537 -0.352725\n5.060181 2.717052 -0.352725\n5.060181 0.996522 2.552200\nNi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.594707 0.594705 0.594703 S\n0.405296 0.405295 0.405293 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"S"
],
"chemical_system": "Ni-S",
"density": 3.81603697930583,
"density_atomic": 0.05613110818301698,
"volume": 53.44629915765104,
"volume_molar": 10.72870455428147,
"formula_full": "Ni1 S2",
"formula_reduced": "NiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.335204133333333,
"spacegroup": 166
},
{
"id": "jvasp-42464",
"created_at": "2022-09-04T14:37:13.053306Z",
"updated_at": "2022-09-04T14:37:13.053339Z",
"structure_string": "Ni2 Mo1\n1.0\n-1.835672 -1.309968 3.854358\n1.835672 1.309968 3.854358\n-1.835672 1.309968 -3.854358\nNi Mo\n2 1\ndirect\n0.669070 0.669070 0.000000 Ni\n0.330930 0.330930 -0.000000 Ni\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"Mo"
],
"chemical_system": "Mo-Ni",
"density": 9.554912279348677,
"density_atomic": 0.08091954697990379,
"volume": 37.07386054379474,
"volume_molar": 7.442133557044734,
"formula_full": "Ni2 Mo1",
"formula_reduced": "Ni2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 2.350083566666666,
"spacegroup": 71
},
{
"id": "jvasp-36374",
"created_at": "2022-09-04T14:37:14.151929Z",
"updated_at": "2022-09-04T14:37:14.151950Z",
"structure_string": "Ca1 Ge2\n1.0\n2.030009 -3.516078 0.000000\n2.030009 3.516078 -0.000000\n-0.000000 0.000000 4.891491\nCa Ge\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.390556 Ge\n0.666667 0.333333 0.609444 Ge\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Ge"
],
"chemical_system": "Ca-Ge",
"density": 4.407909949900699,
"density_atomic": 0.04296289480607251,
"volume": 69.82769698227995,
"volume_molar": 14.017074005797236,
"formula_full": "Ca1 Ge2",
"formula_reduced": "CaGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3342519833333333,
"spacegroup": 164
},
{
"id": "jvasp-30584",
"created_at": "2022-09-04T14:37:19.136685Z",
"updated_at": "2022-09-04T14:37:19.136710Z",
"structure_string": "Co1 O2\n1.0\n2.604967 -0.062378 3.810651\n1.132022 2.346971 3.810651\n-0.102033 -0.062378 4.614814\nCo O\n1 2\ndirect\n0.500002 0.499999 0.499997 Co\n0.761991 0.761989 0.761986 O\n0.238012 0.238010 0.238010 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.062441921750283,
"density_atomic": 0.10058089406036018,
"volume": 29.82673824911173,
"volume_molar": 5.987360538260893,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0713393,
"spacegroup": 166
},
{
"id": "jvasp-30585",
"created_at": "2022-09-04T14:37:18.775405Z",
"updated_at": "2022-09-04T14:37:18.775430Z",
"structure_string": "Sb1 O2\n1.0\n2.712505 -0.532391 2.534013\n0.760126 2.657692 2.534013\n-0.869900 -0.532391 3.608625\nSb O\n1 2\ndirect\n0.500002 0.499999 0.500000 Sb\n0.749872 0.749870 0.749871 O\n0.250130 0.250127 0.250128 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.874431409434277,
"density_atomic": 0.08077351073281973,
"volume": 37.14088904620368,
"volume_molar": 7.455588726259358,
"formula_full": "Sb1 O2",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5258177000000004,
"spacegroup": 225
},
{
"id": "jvasp-78743",
"created_at": "2022-09-04T14:37:08.590981Z",
"updated_at": "2022-09-04T14:37:08.590989Z",
"structure_string": "Al1 V1 Ni1\n1.0\n3.491912 0.000007 2.016067\n1.163978 3.292207 2.016066\n0.000010 0.000006 4.032116\nAl V Ni\n1 1 1\ndirect\n-0.000001 0.000003 0.999999 Al\n0.249999 0.250002 0.249998 V\n0.500002 0.499998 0.500004 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"V",
"Ni"
],
"chemical_system": "Al-Ni-V",
"density": 4.894065848102267,
"density_atomic": 0.06472007411009861,
"volume": 46.35346978893361,
"volume_molar": 9.304903992778856,
"formula_full": "Al1 V1 Ni1",
"formula_reduced": "AlVNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1995598,
"spacegroup": 216
},
{
"id": "jvasp-216",
"created_at": "2022-09-04T14:37:27.213927Z",
"updated_at": "2022-09-04T14:37:27.213952Z",
"structure_string": "Hf1 Se2\n1.0\n1.880250 -3.256688 -0.000000\n1.880250 3.256688 0.000000\n0.000000 -0.000000 6.216236\nHf Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.666667 0.333333 0.252479 Se\n0.333333 0.666667 0.747521 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 7.337848711154894,
"density_atomic": 0.03940687657569364,
"volume": 76.12884503133687,
"volume_molar": 15.281954022497906,
"formula_full": "Hf1 Se2",
"formula_reduced": "HfSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.983733244444444,
"spacegroup": 164
}
]
}