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_anonymous&page=50",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=48",
"results": [
{
"id": "jvasp-25137",
"created_at": "2022-09-04T14:38:16.712108Z",
"updated_at": "2022-09-04T14:38:16.712127Z",
"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
},
{
"id": "jvasp-14816",
"created_at": "2022-09-04T14:36:01.922628Z",
"updated_at": "2022-09-04T14:36:01.922653Z",
"structure_string": "Ti1\n1.0\n2.640006 -0.000000 -0.933383\n-1.320002 2.286312 -0.933383\n-0.000000 -0.000000 2.800149\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.702878468439625,
"density_atomic": 0.059166850071873965,
"volume": 16.901356059773885,
"volume_molar": 10.17823452268373,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.1126400000000007,
"spacegroup": 229
},
{
"id": "jvasp-78465",
"created_at": "2022-09-04T14:37:10.013745Z",
"updated_at": "2022-09-04T14:37:10.013770Z",
"structure_string": "Ru2\n1.0\n-1.362568 -2.360038 0.000000\n-1.362568 2.360038 -0.000000\n0.000000 -0.000000 -4.297832\nRu\n2\ndirect\n0.666668 0.333334 0.250000 Ru\n0.333334 0.666668 0.750000 Ru\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.143524320616004,
"density_atomic": 0.07235580568566848,
"volume": 27.641182086873513,
"volume_molar": 8.322954464997142,
"formula_full": "Ru2",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.0002905000000001,
"spacegroup": 194
},
{
"id": "jvasp-101267",
"created_at": "2022-09-04T14:36:41.635216Z",
"updated_at": "2022-09-04T14:36:41.635249Z",
"structure_string": "Hg2\n1.0\n3.498247 0.027594 0.000000\n-1.779607 3.011891 -0.000000\n-0.000000 -0.000000 5.584214\nHg\n2\ndirect\n0.833599 0.166400 0.749999 Hg\n0.166400 0.833598 0.250000 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.26982553878714,
"density_atomic": 0.03383442632168747,
"volume": 59.1113908947238,
"volume_molar": 17.798855824370452,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2176246000000001,
"spacegroup": 194
},
{
"id": "jvasp-7802",
"created_at": "2022-09-04T14:37:00.392202Z",
"updated_at": "2022-09-04T14:37:00.392213Z",
"structure_string": "Se6\n1.0\n5.990777 0.068588 -2.805643\n-4.431313 4.032068 -2.805645\n0.026082 0.068589 6.615161\nSe\n6\ndirect\n0.292594 0.162602 0.913858 Se\n0.913859 0.292594 0.162603 Se\n0.162602 0.913858 0.292595 Se\n0.707408 0.837399 0.086144 Se\n0.086143 0.707407 0.837400 Se\n0.837399 0.086143 0.707408 Se\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.794101045229732,
"density_atomic": 0.0365637681383152,
"volume": 164.09687254614752,
"volume_molar": 16.470241079144667,
"formula_full": "Se6",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.0440833666666666,
"spacegroup": 148
},
{
"id": "jvasp-25409",
"created_at": "2022-09-04T14:37:53.478943Z",
"updated_at": "2022-09-04T14:37:53.478964Z",
"structure_string": "Br1\n1.0\n2.351568 2.351568 0.000000\n2.351568 0.000000 -2.351568\n-0.000000 2.351568 -2.351568\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.101700946334809,
"density_atomic": 0.038450091641057636,
"volume": 26.007740354308638,
"volume_molar": 15.66222732631789,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.526534105,
"spacegroup": 225
},
{
"id": "jvasp-25222",
"created_at": "2022-09-04T14:37:44.525143Z",
"updated_at": "2022-09-04T14:37:44.525177Z",
"structure_string": "Bi4\n1.0\n4.001877 -0.000215 1.383124\n2.000605 6.155966 0.691448\n-0.010626 -0.000106 6.509709\nBi\n4\ndirect\n0.851559 0.500001 0.796659 Bi\n0.148440 0.500000 0.203341 Bi\n0.648440 0.203341 0.500000 Bi\n0.351558 0.796660 0.500001 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 8.65048772479048,
"density_atomic": 0.02492791416771293,
"volume": 160.4626834434816,
"volume_molar": 24.158221660599192,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.2430843,
"spacegroup": 140
},
{
"id": "jvasp-100181",
"created_at": "2022-09-04T14:36:33.940754Z",
"updated_at": "2022-09-04T14:36:33.940777Z",
"structure_string": "Hg8\n1.0\n6.201853 -0.000000 0.000000\n-0.000000 6.201853 0.000000\n0.000000 0.000000 6.201853\nHg\n8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.250000 0.000000 Hg\n0.500000 0.750000 0.000000 Hg\n0.000000 0.500000 0.250000 Hg\n0.250000 0.000000 0.500000 Hg\n0.750000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.500000 0.750000 Hg\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.170791823633218,
"density_atomic": 0.03353710593041734,
"volume": 238.54175183148988,
"volume_molar": 17.956650083327748,
"formula_full": "Hg8",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2567246000000001,
"spacegroup": 223
},
{
"id": "jvasp-25286",
"created_at": "2022-09-04T14:37:53.875779Z",
"updated_at": "2022-09-04T14:37:53.875806Z",
"structure_string": "H2\n1.0\n-1.889305 1.889305 1.773897\n1.889305 -1.889305 1.773897\n1.889305 1.889305 -1.773897\nH\n2\ndirect\n0.894162 0.894162 0.000000 H\n0.105839 0.105839 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13216645310876038,
"density_atomic": 0.07896551229695709,
"volume": 25.327512502911596,
"volume_molar": 7.626292269659676,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028999999999999,
"spacegroup": 139
},
{
"id": "jvasp-16294",
"created_at": "2022-09-04T14:38:01.600817Z",
"updated_at": "2022-09-04T14:38:01.600845Z",
"structure_string": "Tm1\n1.0\n3.178184 0.000000 -1.123658\n-1.589092 2.752388 -1.123658\n-0.000000 -0.000000 3.370974\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.513111941676392,
"density_atomic": 0.03391219528490416,
"volume": 29.48791700445134,
"volume_molar": 17.758038692000355,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.14619,
"spacegroup": 229
},
{
"id": "jvasp-99740",
"created_at": "2022-09-04T14:36:34.598173Z",
"updated_at": "2022-09-04T14:36:34.598189Z",
"structure_string": "Te1\n1.0\n3.202057 0.152229 -0.146402\n-0.160011 3.201677 -0.146402\n0.138074 0.152229 3.202427\nTe\n1\ndirect\n0.000000 0.000000 0.000000 Te\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.411870410449348,
"density_atomic": 0.030261117680210694,
"volume": 33.04570606306295,
"volume_molar": 19.900589342535056,
"formula_full": "Te1",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0387599999999999,
"spacegroup": 221
},
{
"id": "jvasp-25335",
"created_at": "2022-09-04T14:38:01.817819Z",
"updated_at": "2022-09-04T14:38:01.817854Z",
"structure_string": "S6\n1.0\n5.751958 -0.010119 -2.709717\n-4.268983 3.854984 -2.709717\n-0.003903 -0.010119 6.358268\nS\n6\ndirect\n0.257212 0.149093 0.914539 S\n0.914539 0.257211 0.149093 S\n0.149093 0.914538 0.257210 S\n0.742789 0.850906 0.085460 S\n0.085461 0.742788 0.850906 S\n0.850907 0.085461 0.742789 S\n",
"nsites": 6,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.275499211843095,
"density_atomic": 0.04273624374777412,
"volume": 140.39605435170012,
"volume_molar": 14.09141335757581,
"formula_full": "S6",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0332400000000001,
"spacegroup": 148
}
]
}