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=4630",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4628",
"results": [
{
"id": "jvasp-14808",
"created_at": "2022-09-04T14:36:20.976025Z",
"updated_at": "2022-09-04T14:36:20.976052Z",
"structure_string": "Pr1\n1.0\n3.379293 -0.000000 -1.194761\n-1.689647 2.926554 -1.194761\n0.000000 0.000000 3.584282\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.600838504495313,
"density_atomic": 0.028210802338862244,
"volume": 35.44741436234991,
"volume_molar": 21.346931886811678,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.1349999999999998,
"spacegroup": 229
},
{
"id": "jvasp-8139",
"created_at": "2022-09-04T14:36:34.784347Z",
"updated_at": "2022-09-04T14:36:34.784359Z",
"structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.2937176433566036,
"density_atomic": 0.036074075498659715,
"volume": 27.720738125004857,
"volume_molar": 16.693818695987773,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.2556099999999999,
"spacegroup": 229
},
{
"id": "jvasp-7544",
"created_at": "2022-09-04T14:36:33.651690Z",
"updated_at": "2022-09-04T14:36:33.651732Z",
"structure_string": "P1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.006429142730071318,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 3.78541,
"spacegroup": 221
},
{
"id": "jvasp-78933",
"created_at": "2022-09-04T14:36:34.039573Z",
"updated_at": "2022-09-04T14:36:34.039599Z",
"structure_string": "Bi4\n1.0\n4.635412 0.000000 0.000000\n0.000000 4.631378 -0.192968\n0.000000 0.273420 6.548037\nBi\n4\ndirect\n0.750000 0.247344 0.249829 Bi\n0.750000 0.252660 0.749817 Bi\n0.250000 0.747340 0.250183 Bi\n0.250000 0.752656 0.750171 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.857119711476003,
"density_atomic": 0.028405038181184915,
"volume": 140.8200888337317,
"volume_molar": 21.200959919810913,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0373643000000001,
"spacegroup": 221
},
{
"id": "jvasp-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
},
{
"id": "jvasp-78340",
"created_at": "2022-09-04T14:36:34.096277Z",
"updated_at": "2022-09-04T14:36:34.096298Z",
"structure_string": "Mg1\n1.0\n-2.249746 -2.249746 0.000000\n-2.249746 0.000000 -2.249746\n0.000000 -2.249746 -2.249746\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.772206243487946,
"density_atomic": 0.0439106169830217,
"volume": 22.773535620933224,
"volume_molar": 13.714543711213388,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0130999999999998,
"spacegroup": 225
},
{
"id": "jvasp-14601",
"created_at": "2022-09-04T14:36:40.894215Z",
"updated_at": "2022-09-04T14:36:40.894241Z",
"structure_string": "Sn2\n1.0\n4.062383 -0.000000 2.345417\n1.354128 3.830051 2.345417\n0.000000 0.000000 4.690836\nSn\n2\ndirect\n0.875000 0.875000 0.875002 Sn\n0.125000 0.125000 0.125000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 5.401703294539157,
"density_atomic": 0.02740276100978195,
"volume": 72.98534623157356,
"volume_molar": 21.97640142119358,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 1.6999999999933737e-06,
"spacegroup": 227
},
{
"id": "jvasp-104984",
"created_at": "2022-09-04T14:36:59.401961Z",
"updated_at": "2022-09-04T14:36:59.401985Z",
"structure_string": "Fe4\n1.0\n2.437902 -0.101762 0.000087\n-0.716470 2.332465 -0.000091\n-0.000290 0.000225 7.971633\nFe\n4\ndirect\n0.999999 0.000001 0.500005 Fe\n0.499999 0.499997 0.749997 Fe\n0.000000 0.000001 0.000003 Fe\n0.499999 0.499999 0.249995 Fe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.289325504167202,
"density_atomic": 0.0893893544790115,
"volume": 44.74805778957935,
"volume_molar": 6.736977568636533,
"formula_full": "Fe4",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-79758",
"created_at": "2022-09-04T14:36:42.106985Z",
"updated_at": "2022-09-04T14:36:42.107011Z",
"structure_string": "Cd4\n1.0\n4.488405 -0.000000 -0.000000\n-0.000000 4.488405 -0.000000\n0.000000 0.000000 4.488405\nCd\n4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 Cd\n0.500001 0.000000 0.500001 Cd\n0.000000 0.500001 0.500001 Cd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.257370808069489,
"density_atomic": 0.04423681786559501,
"volume": 90.42241718545904,
"volume_molar": 13.613413103756935,
"formula_full": "Cd4",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.0133799999999997,
"spacegroup": 225
},
{
"id": "jvasp-16065",
"created_at": "2022-09-04T14:36:41.238906Z",
"updated_at": "2022-09-04T14:36:41.238944Z",
"structure_string": "Ag4\n1.0\n1.456642 -2.522978 0.000000\n1.456642 2.522978 0.000000\n-0.000000 0.000000 9.545858\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333332 0.666666 0.750000 Ag\n0.666666 0.333332 0.250000 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.211540486790826,
"density_atomic": 0.05700969721302919,
"volume": 70.16350192236816,
"volume_molar": 10.56336211977579,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 194
},
{
"id": "jvasp-20661",
"created_at": "2022-09-04T14:36:58.496736Z",
"updated_at": "2022-09-04T14:36:58.496758Z",
"structure_string": "S32\n1.0\n0.000000 8.152993 -0.214798\n13.134218 0.000000 0.000000\n0.000000 -5.009839 -7.527221\nS\n32\ndirect\n0.349333 0.343386 0.677949 S\n0.150464 0.128299 0.323053 S\n0.849535 0.128299 0.176947 S\n0.686508 0.107835 0.532835 S\n0.313492 0.107835 0.967165 S\n0.313492 0.892165 0.467165 S\n0.686508 0.892165 0.032835 S\n0.752549 0.969566 0.466678 S\n0.247451 0.969566 0.033323 S\n0.247451 0.030434 0.533323 S\n0.752548 0.030434 0.966677 S\n0.919201 0.205602 0.614733 S\n0.080798 0.205602 0.885267 S\n0.080799 0.794398 0.385267 S\n0.919201 0.794398 0.114733 S\n0.414559 0.321091 0.302623 S\n0.585441 0.321091 0.197377 S\n0.585441 0.678909 0.697377 S\n0.414558 0.678909 0.802623 S\n0.254230 0.557670 0.295700 S\n0.745770 0.557670 0.204300 S\n0.745770 0.442331 0.704300 S\n0.254230 0.442331 0.795700 S\n0.183795 0.420593 0.163577 S\n0.816205 0.420593 0.336423 S\n0.816205 0.579407 0.836423 S\n0.183795 0.579407 0.663577 S\n0.349333 0.656614 0.177949 S\n0.650667 0.656614 0.322051 S\n0.650667 0.343386 0.822051 S\n0.150464 0.871701 0.823053 S\n0.849535 0.871701 0.676947 S\n",
"nsites": 32,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.0774236284091323,
"density_atomic": 0.03901617811555623,
"volume": 820.1725936667591,
"volume_molar": 15.434983770485962,
"formula_full": "S32",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0026600000000001,
"spacegroup": 13
},
{
"id": "jvasp-14602",
"created_at": "2022-09-04T14:36:42.478957Z",
"updated_at": "2022-09-04T14:36:42.478984Z",
"structure_string": "Se1\n1.0\n2.831476 -0.000000 -1.001078\n-1.415739 2.452131 -1.001078\n0.000000 0.000000 3.003234\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 6.287970746016006,
"density_atomic": 0.047957250431049446,
"volume": 20.8519043734117,
"volume_molar": 12.557310325074486,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.5330133666666665,
"spacegroup": 229
}
]
}