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=-nelements&page=4620",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4618",
"results": [
{
"id": "jvasp-105731",
"created_at": "2022-09-04T14:36:21.722115Z",
"updated_at": "2022-09-04T14:36:21.722147Z",
"structure_string": "Cd4\n1.0\n3.316364 0.000000 0.000000\n-1.658182 2.872056 0.000000\n0.000000 -0.000000 9.590936\nCd\n4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666668 0.250000 Cd\n0.000000 0.000000 0.500000 Cd\n0.666667 0.333333 0.750000 Cd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.173382269405872,
"density_atomic": 0.04378687008269672,
"volume": 91.351585359847,
"volume_molar": 13.753302642153846,
"formula_full": "Cd4",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.02374,
"spacegroup": 194
},
{
"id": "jvasp-7547",
"created_at": "2022-09-04T14:36:33.956480Z",
"updated_at": "2022-09-04T14:36:33.956500Z",
"structure_string": "P2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.932288\nP\n2\ndirect\n0.500000 0.500000 0.543362 P\n0.500000 0.500000 0.456638 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.011725439188234842,
"density_atomic": 0.0002279743909983309,
"volume": 8772.9152,
"volume_molar": 2641.5865104971776,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 1.02054,
"spacegroup": 123
},
{
"id": "jvasp-91464",
"created_at": "2022-09-04T14:36:17.181801Z",
"updated_at": "2022-09-04T14:36:17.181829Z",
"structure_string": "S48\n1.0\n10.629922 0.000000 -1.029959\n0.000000 10.728269 0.000000\n0.023315 0.000000 10.868691\nS\n48\ndirect\n0.780320 0.692397 0.722562 S\n0.784318 0.388972 0.035992 S\n0.046612 0.194227 0.173437 S\n0.290790 0.441382 0.053575 S\n0.962758 0.087810 0.545823 S\n0.324317 0.474824 0.409121 S\n0.454129 0.675697 0.624296 S\n0.574456 0.659332 0.978408 S\n0.752233 0.812024 0.339626 S\n0.425543 0.159332 0.021592 S\n0.731340 0.636454 0.261633 S\n0.758697 0.518049 0.641986 S\n0.737266 0.028289 0.117113 S\n0.171651 0.796031 0.659825 S\n0.763486 0.301984 0.865177 S\n0.925621 0.667751 0.010881 S\n0.445792 0.132927 0.835849 S\n0.460559 0.344772 0.063071 S\n0.675682 0.974824 0.590879 S\n0.543208 0.113772 0.555816 S\n0.828348 0.296031 0.340175 S\n0.648438 0.339697 0.381761 S\n0.037241 0.587810 0.454177 S\n0.554207 0.632928 0.164150 S\n0.946694 0.275571 0.501649 S\n0.043966 0.981745 0.947264 S\n0.219679 0.192397 0.277437 S\n0.353708 0.910087 0.254402 S\n0.539440 0.844772 0.936929 S\n0.268660 0.136454 0.738367 S\n0.140153 0.421235 0.767567 S\n0.236513 0.801984 0.134823 S\n0.241302 0.018049 0.358014 S\n0.159278 0.548662 0.322060 S\n0.709209 0.941382 0.946425 S\n0.247766 0.312024 0.660374 S\n0.956034 0.481745 0.052735 S\n0.262733 0.528289 0.882887 S\n0.859846 0.921236 0.232433 S\n0.953387 0.694227 0.826563 S\n0.074379 0.167751 -0.010881 S\n0.840721 0.048662 0.677940 S\n0.053306 0.775571 0.498351 S\n0.456791 0.613772 0.444184 S\n0.646292 0.410087 0.745598 S\n0.351561 0.839697 0.618239 S\n0.545870 0.175697 0.375704 S\n0.215681 0.888972 0.964008 S\n",
"nsites": 48,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.0615522512850317,
"density_atomic": 0.038718097132773105,
"volume": 1239.730347165491,
"volume_molar": 15.553813864738027,
"formula_full": "S48",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0026800000000002,
"spacegroup": 4
},
{
"id": "jvasp-24792",
"created_at": "2022-09-04T14:37:11.736710Z",
"updated_at": "2022-09-04T14:37:11.736735Z",
"structure_string": "Si2\n1.0\n3.364155 -0.000000 1.942295\n1.121385 3.171756 1.942295\n-0.000000 -0.000000 3.884592\nSi\n2\ndirect\n0.874997 0.875001 0.875002 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502982076461073,
"density_atomic": 0.04825127757420632,
"volume": 41.449679688256374,
"volume_molar": 12.480790276979642,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"id": "jvasp-14597",
"created_at": "2022-09-04T14:36:39.245053Z",
"updated_at": "2022-09-04T14:36:39.245086Z",
"structure_string": "Mg1\n1.0\n2.905405 0.000000 -1.027216\n-1.452703 2.516155 -1.027216\n0.000000 -0.000000 3.081648\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7915033401212823,
"density_atomic": 0.04438874836432362,
"volume": 22.52823151922269,
"volume_molar": 13.566818128262769,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0322799999999998,
"spacegroup": 229
},
{
"id": "jvasp-95268",
"created_at": "2022-09-04T14:36:12.399845Z",
"updated_at": "2022-09-04T14:36:12.399871Z",
"structure_string": "S32\n1.0\n7.960379 -0.011716 -2.026002\n-2.235676 7.639995 -2.026002\n0.019628 0.026155 13.327398\nS\n32\ndirect\n0.138886 0.047984 0.899118 S\n0.004719 0.325245 0.760153 S\n0.565092 0.744563 0.739847 S\n0.325245 0.004719 0.260153 S\n0.744564 0.565091 0.239847 S\n0.995281 0.674754 0.239847 S\n0.434908 0.255435 0.260153 S\n0.605474 0.175032 0.848215 S\n0.326818 0.257258 0.651785 S\n0.824967 0.394525 0.651785 S\n0.742740 0.673181 0.848215 S\n0.394525 0.824966 0.151785 S\n0.673181 0.742740 0.348215 S\n0.175033 0.605473 0.348215 S\n0.257259 0.326818 0.151785 S\n0.807326 0.276647 0.994255 S\n0.282394 0.313070 0.505745 S\n0.723352 0.192673 0.505745 S\n0.686929 0.717605 0.994255 S\n0.192674 0.723351 0.005745 S\n0.717606 0.686928 0.494255 S\n0.276648 0.807325 0.494255 S\n0.313071 0.282393 0.005745 S\n0.739767 0.148867 0.100882 S\n0.047985 0.138885 0.399118 S\n0.851133 0.260232 0.399118 S\n0.861114 0.952014 0.100882 S\n0.260233 0.851131 0.899118 S\n0.952014 0.861113 0.600882 S\n0.148867 0.739766 0.600882 S\n0.255435 0.434907 0.760153 S\n0.674754 0.995280 0.739847 S\n",
"nsites": 32,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.100838792692683,
"density_atomic": 0.03945593927346298,
"volume": 811.0312563645483,
"volume_molar": 15.262951208084237,
"formula_full": "S32",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0004300000000001,
"spacegroup": 70
},
{
"id": "jvasp-78468",
"created_at": "2022-09-04T14:37:10.110391Z",
"updated_at": "2022-09-04T14:37:10.110417Z",
"structure_string": "N2\n1.0\n-1.125704 -3.050048 -0.000000\n-1.125704 3.050048 0.000000\n0.000000 0.000000 -2.251678\nN\n2\ndirect\n0.749972 0.250024 0.750001 N\n0.250024 0.749972 0.250000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.008484348311285,
"density_atomic": 0.12934892748504964,
"volume": 15.462053214404605,
"volume_molar": 4.655733044787749,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 2.95324325,
"spacegroup": 139
},
{
"id": "jvasp-78522",
"created_at": "2022-09-04T14:37:17.491159Z",
"updated_at": "2022-09-04T14:37:17.491186Z",
"structure_string": "Li3\n1.0\n0.000000 0.000000 -2.875836\n-2.441774 -4.229338 0.000000\n-2.441828 4.229370 0.000000\nLi\n3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.333300 0.666649 Li\n0.500001 0.666700 0.333350 Li\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5821219564605796,
"density_atomic": 0.050505984188210194,
"volume": 59.39890189686278,
"volume_molar": 11.923618273744623,
"formula_full": "Li3",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.01273,
"spacegroup": 191
},
{
"id": "jvasp-79207",
"created_at": "2022-09-04T14:37:11.853006Z",
"updated_at": "2022-09-04T14:37:11.853035Z",
"structure_string": "O4\n1.0\n-1.098697 -3.870933 0.000000\n-1.098697 3.870933 -0.000000\n0.000000 -0.000000 -6.194062\nO\n4\ndirect\n0.686375 0.313628 0.499877 O\n0.313628 0.686375 0.500123 O\n0.313628 0.686375 -0.000123 O\n0.686375 0.313628 0.000123 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.017035993740074,
"density_atomic": 0.0759208137585591,
"volume": 52.68647426146761,
"volume_molar": 7.9321341037668756,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.9190099999999995,
"spacegroup": 65
},
{
"id": "jvasp-78715",
"created_at": "2022-09-04T14:37:16.801017Z",
"updated_at": "2022-09-04T14:37:16.801032Z",
"structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195676946026563,
"density_atomic": 0.03298798996579391,
"volume": 30.314062816101423,
"volume_molar": 18.255555328604476,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-79650",
"created_at": "2022-09-04T14:37:11.911987Z",
"updated_at": "2022-09-04T14:37:11.911998Z",
"structure_string": "Bi4\n1.0\n0.000000 -4.631357 0.000000\n-1.358997 0.000000 -4.433582\n7.615071 0.000000 2.469343\nBi\n4\ndirect\n0.750000 0.999252 0.750926 Bi\n0.250000 0.000748 0.249073 Bi\n0.750000 0.502610 0.250944 Bi\n0.250000 0.497390 0.749055 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.856984345102074,
"density_atomic": 0.028404648098977085,
"volume": 140.8220227218393,
"volume_molar": 21.20125107347086,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0372342999999999,
"spacegroup": 221
},
{
"id": "jvasp-78332",
"created_at": "2022-09-04T14:37:17.993742Z",
"updated_at": "2022-09-04T14:37:17.993767Z",
"structure_string": "Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.100016184597574,
"density_atomic": 0.041526760325485676,
"volume": 24.080857552142902,
"volume_molar": 14.50183138005136,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1093399999999999,
"spacegroup": 229
}
]
}