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=4615",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4613",
"results": [
{
"id": "jvasp-25274",
"created_at": "2022-09-04T14:37:50.689785Z",
"updated_at": "2022-09-04T14:37:50.689813Z",
"structure_string": "C8\n1.0\n2.518487 0.000000 -0.000000\n-1.259244 2.181074 0.000000\n-0.000000 -0.000000 8.308783\nC\n8\ndirect\n0.000000 0.000000 0.592938 C\n0.333334 0.666666 0.344480 C\n0.000000 0.000000 0.407061 C\n0.666668 0.333332 0.655520 C\n0.000000 0.000000 0.907061 C\n0.333334 0.666666 0.155520 C\n0.000000 0.000000 0.092939 C\n0.666668 0.333332 0.844480 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4959070184967795,
"density_atomic": 0.1752840730060275,
"volume": 45.64019915103698,
"volume_molar": 3.435646295024715,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1131700000000002,
"spacegroup": 194
},
{
"id": "jvasp-79516",
"created_at": "2022-09-04T14:37:51.421848Z",
"updated_at": "2022-09-04T14:37:51.421884Z",
"structure_string": "Te4\n1.0\n-3.207888 0.000000 0.077200\n-0.109006 0.000000 -4.535192\n0.000000 -9.079789 0.000000\nTe\n4\ndirect\n0.000319 0.497317 0.260008 Te\n-0.000318 0.502683 0.760008 Te\n0.000298 0.002706 0.509992 Te\n-0.000296 0.997294 0.009992 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.412361449547745,
"density_atomic": 0.030263435161848807,
"volume": 132.17270209439232,
"volume_molar": 19.899065416049435,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0382,
"spacegroup": 221
},
{
"id": "jvasp-16353",
"created_at": "2022-09-04T14:37:52.406261Z",
"updated_at": "2022-09-04T14:37:52.406292Z",
"structure_string": "S1\n1.0\n2.600594 0.000000 -0.000000\n0.000000 2.600594 -0.000000\n0.000000 0.000000 2.600594\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.027350273561302,
"density_atomic": 0.05685678928274117,
"volume": 17.588049072330385,
"volume_molar": 10.5917707207361,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.4769900000000002,
"spacegroup": 221
},
{
"id": "jvasp-25107",
"created_at": "2022-09-04T14:37:51.733648Z",
"updated_at": "2022-09-04T14:37:51.733684Z",
"structure_string": "Sc1\n1.0\n-0.000000 -0.000000 -2.934233\n-2.075121 -2.075121 -0.000000\n-2.075121 2.075121 0.000000\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 2.9540950591077055,
"density_atomic": 0.03957205065824259,
"volume": 25.270360857372115,
"volume_molar": 15.218167013908916,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.7019000000000002,
"spacegroup": 221
},
{
"id": "jvasp-828",
"created_at": "2022-09-04T14:37:52.249025Z",
"updated_at": "2022-09-04T14:37:52.249047Z",
"structure_string": "B12\n1.0\n4.286671 -0.004447 2.664594\n1.478909 4.023480 2.664594\n-0.006380 -0.004447 5.047333\nB\n12\ndirect\n0.009804 0.654471 0.009803 B\n0.009804 0.009803 0.654470 B\n0.654471 0.009803 0.009804 B\n0.345530 0.990195 0.990195 B\n0.990196 0.345528 0.990195 B\n0.990196 0.990195 0.345528 B\n0.220638 0.631586 0.220637 B\n0.220638 0.220637 0.631586 B\n0.631587 0.220637 0.220637 B\n0.368414 0.779361 0.779361 B\n0.779363 0.368412 0.779361 B\n0.779362 0.779361 0.368412 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.4708112850685735,
"density_atomic": 0.1376336449470123,
"volume": 87.18798375658722,
"volume_molar": 4.375485923023015,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 2.583333333916471e-06,
"spacegroup": 166
},
{
"id": "jvasp-16083",
"created_at": "2022-09-04T14:37:51.702116Z",
"updated_at": "2022-09-04T14:37:51.702143Z",
"structure_string": "Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 9.935683484719426,
"density_atomic": 0.06236615021103301,
"volume": 16.034339086447137,
"volume_molar": 9.656104697215447,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.4095300000000001,
"spacegroup": 225
},
{
"id": "jvasp-78376",
"created_at": "2022-09-04T14:37:51.945560Z",
"updated_at": "2022-09-04T14:37:51.945580Z",
"structure_string": "Sc2\n1.0\n-1.645389 -2.849785 0.000000\n-1.645389 2.849785 -0.000000\n0.000000 0.000000 -5.104463\nSc\n2\ndirect\n0.666688 0.333313 0.750000 Sc\n0.333313 0.666688 0.250000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.118926669329507,
"density_atomic": 0.04178007873427446,
"volume": 47.86970394958332,
"volume_molar": 14.413904766195936,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-25169",
"created_at": "2022-09-04T14:37:52.487033Z",
"updated_at": "2022-09-04T14:37:52.487054Z",
"structure_string": "H2\n1.0\n3.846412 -0.000000 0.000000\n-1.923206 3.331090 0.000000\n0.000000 -0.000000 6.272793\nH\n2\ndirect\n0.333332 0.666667 0.250000 H\n0.666666 0.333333 0.750000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.04164958225618996,
"density_atomic": 0.024884382704193922,
"volume": 80.37169431825718,
"volume_molar": 24.200482815211853,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.5056000000000003,
"spacegroup": 194
},
{
"id": "jvasp-25277",
"created_at": "2022-09-04T14:37:51.722939Z",
"updated_at": "2022-09-04T14:37:51.722962Z",
"structure_string": "O2\n1.0\n3.147342 -0.135353 -1.111865\n-1.752833 2.832899 -0.250170\n-0.030912 -0.021308 3.992323\nO\n2\ndirect\n0.138696 0.018394 0.157089 O\n0.861306 0.981607 0.842910 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5405070405464107,
"density_atomic": 0.0579843634333006,
"volume": 34.49205754066093,
"volume_molar": 10.385801280593977,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.09131,
"spacegroup": 12
},
{
"id": "jvasp-16237",
"created_at": "2022-09-04T14:38:00.031390Z",
"updated_at": "2022-09-04T14:38:00.031411Z",
"structure_string": "Si2\n1.0\n1.365910 -2.365826 -0.000000\n1.365910 2.365826 -0.000000\n0.000000 0.000000 4.752014\nSi\n2\ndirect\n0.666667 0.333333 0.749999 Si\n0.333333 0.666667 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.0370270569198707,
"density_atomic": 0.06512045160321313,
"volume": 30.712317724487608,
"volume_molar": 9.247695020135364,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6958600000000001,
"spacegroup": 194
},
{
"id": "jvasp-25058",
"created_at": "2022-09-04T14:37:51.878259Z",
"updated_at": "2022-09-04T14:37:51.878285Z",
"structure_string": "Ni1\n1.0\n1.397551 1.397551 1.397551\n1.397551 -1.397551 -1.397551\n-1.397551 1.397551 -1.397551\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.926380151059908,
"density_atomic": 0.0915876704459611,
"volume": 10.918500220944301,
"volume_molar": 6.575274521861768,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0962823999999999,
"spacegroup": 229
},
{
"id": "jvasp-825",
"created_at": "2022-09-04T14:37:58.977468Z",
"updated_at": "2022-09-04T14:37:58.977499Z",
"structure_string": "Au1\n1.0\n2.543114 -0.000000 1.468267\n0.847705 2.397671 1.468267\n-0.000000 -0.000000 2.936534\nAu\n1\ndirect\n-0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.26632433213713,
"density_atomic": 0.05584824718856593,
"volume": 17.905664910549504,
"volume_molar": 10.783043449272194,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy_above_hull": 2.429999999997712e-06,
"spacegroup": 225
}
]
}