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=4205",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4203",
"results": [
{
"id": "jvasp-116211",
"created_at": "2022-09-04T14:38:30.583057Z",
"updated_at": "2022-09-04T14:38:30.583086Z",
"structure_string": "Li1 Y1 Ir1\n1.0\n4.773915 -0.000000 -0.000000\n-2.386957 4.134331 0.000000\n0.000000 -0.000000 2.918012\nLi Y Ir\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Li\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Y",
"Ir"
],
"chemical_system": "Ir-Li-Y",
"density": 8.30559707779339,
"density_atomic": 0.052089987739455786,
"volume": 57.592641699311386,
"volume_molar": 11.561033168449958,
"formula_full": "Li1 Y1 Ir1",
"formula_reduced": "LiYIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.419475516666666,
"spacegroup": 187
},
{
"id": "jvasp-118674",
"created_at": "2022-09-04T14:38:26.662584Z",
"updated_at": "2022-09-04T14:38:26.662621Z",
"structure_string": "Mg2 C1\n1.0\n3.053457 0.000000 0.000000\n0.000000 3.053457 0.000000\n0.000000 0.000000 7.032464\nMg C\n2 1\ndirect\n0.000000 -0.000000 0.295280 Mg\n0.000000 -0.000000 0.704720 Mg\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"C"
],
"chemical_system": "C-Mg",
"density": 1.53524930638411,
"density_atomic": 0.04575411086278707,
"volume": 65.56787889500816,
"volume_molar": 13.161966534679081,
"formula_full": "Mg2 C1",
"formula_reduced": "Mg2C",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8113327,
"spacegroup": 123
},
{
"id": "jvasp-1756",
"created_at": "2022-09-04T14:38:14.558460Z",
"updated_at": "2022-09-04T14:38:14.558482Z",
"structure_string": "Hf1 Sn1 Pd1\n1.0\n3.886342 0.000000 2.243780\n1.295447 3.664078 2.243780\n0.000000 0.000000 4.487562\nHf Sn Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Sn",
"Pd"
],
"chemical_system": "Hf-Pd-Sn",
"density": 10.488311743492087,
"density_atomic": 0.046946699625314274,
"volume": 63.90225562059235,
"volume_molar": 12.827612607623609,
"formula_full": "Hf1 Sn1 Pd1",
"formula_reduced": "HfSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0040701333333333,
"spacegroup": 216
},
{
"id": "jvasp-111383",
"created_at": "2022-09-04T14:38:26.186628Z",
"updated_at": "2022-09-04T14:38:26.186653Z",
"structure_string": "Ca1 Sn1 Hg1\n1.0\n5.005817 -0.000000 0.000000\n-2.502909 4.335164 0.000000\n-0.000000 -0.000000 3.671571\nCa Sn Hg\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.500000 Sn\n0.333333 0.666666 0.500000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"Hg"
],
"chemical_system": "Ca-Hg-Sn",
"density": 7.489764347222576,
"density_atomic": 0.03765206704956145,
"volume": 79.67690050193254,
"volume_molar": 15.99418367143841,
"formula_full": "Ca1 Sn1 Hg1",
"formula_reduced": "CaSnHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0242933333333333,
"spacegroup": 187
},
{
"id": "jvasp-118871",
"created_at": "2022-09-04T14:38:29.806344Z",
"updated_at": "2022-09-04T14:38:29.806365Z",
"structure_string": "As2 I1\n1.0\n8.016499 0.000000 -1.187681\n0.000000 2.936470 0.000000\n-0.326288 0.000000 3.754875\nAs I\n2 1\ndirect\n-0.140115 0.000000 -0.169800 As\n0.073437 0.000000 0.436549 As\n0.466678 0.000000 0.133251 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.266896430134946,
"density_atomic": 0.034382936284423155,
"volume": 87.2525829435667,
"volume_molar": 17.51491120532446,
"formula_full": "As2 I1",
"formula_reduced": "As2I",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2999999250000005,
"spacegroup": 65
},
{
"id": "jvasp-114132",
"created_at": "2022-09-04T14:38:26.184470Z",
"updated_at": "2022-09-04T14:38:26.184496Z",
"structure_string": "Sc1 Be1 Se1\n1.0\n3.022605 0.000000 -0.000000\n0.000000 3.022605 -0.000000\n0.000000 -0.000000 7.324447\nSc Be Se\n1 1 1\ndirect\n0.000000 0.000000 0.015009 Sc\n0.000000 0.000000 0.371132 Be\n0.000000 0.000000 0.659846 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Se"
],
"chemical_system": "Be-Sc-Se",
"density": 3.298589266542451,
"density_atomic": 0.044831536242613775,
"volume": 66.91718043666785,
"volume_molar": 13.43282266173107,
"formula_full": "Sc1 Be1 Se1",
"formula_reduced": "ScBeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8779149055555555,
"spacegroup": 99
},
{
"id": "jvasp-114130",
"created_at": "2022-09-04T14:38:26.181954Z",
"updated_at": "2022-09-04T14:38:26.181978Z",
"structure_string": "Be1 Te1 P1\n1.0\n4.879209 -0.000000 0.000000\n-2.439604 4.225519 -0.000000\n0.000000 0.000000 2.893777\nBe Te P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333334 0.000000 Te\n0.333334 0.666667 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"P"
],
"chemical_system": "Be-P-Te",
"density": 4.664360906704454,
"density_atomic": 0.05028364063514044,
"volume": 59.66155119451449,
"volume_molar": 11.976341975110413,
"formula_full": "Be1 Te1 P1",
"formula_reduced": "BeTeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.971426455555556,
"spacegroup": 187
},
{
"id": "jvasp-117771",
"created_at": "2022-09-04T14:38:26.029164Z",
"updated_at": "2022-09-04T14:38:26.029182Z",
"structure_string": "Rb1 Cd1 Br1\n1.0\n6.068825 -0.000000 0.000000\n-3.034412 5.255756 0.000000\n-0.000000 -0.000000 4.231276\nRb Cd Br\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.333333 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Br"
],
"chemical_system": "Br-Cd-Rb",
"density": 3.4177735529408895,
"density_atomic": 0.022228496611807664,
"volume": 134.96189384244795,
"volume_molar": 27.09198406517996,
"formula_full": "Rb1 Cd1 Br1",
"formula_reduced": "RbCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-118873",
"created_at": "2022-09-04T14:38:29.814308Z",
"updated_at": "2022-09-04T14:38:29.814341Z",
"structure_string": "As2 I1\n1.0\n3.901746 -0.075377 -0.477737\n-2.008715 -3.292965 -0.207160\n0.209969 -1.993200 -6.626111\nAs I\n2 1\ndirect\n0.767441 0.174718 0.677181 As\n0.234048 0.015894 0.465644 As\n0.985966 0.078866 0.075378 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.58474254416599,
"density_atomic": 0.03645787412152448,
"volume": 82.28675073044977,
"volume_molar": 16.51807985272671,
"formula_full": "As2 I1",
"formula_reduced": "As2I",
"formula_anonymous": "AB2",
"energy_above_hull": 1.278776591666667,
"spacegroup": 8
},
{
"id": "jvasp-20800",
"created_at": "2022-09-04T14:38:20.317653Z",
"updated_at": "2022-09-04T14:38:20.317673Z",
"structure_string": "Ca1 F2\n1.0\n3.347562 0.000000 1.932716\n1.115854 3.156111 1.932716\n-0.000000 0.000000 3.865432\nCa F\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.749999 0.750000 0.750002 F\n0.250000 0.250000 0.250001 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"F"
],
"chemical_system": "Ca-F",
"density": 3.174542002612957,
"density_atomic": 0.07345854447693179,
"volume": 40.839360776364025,
"volume_molar": 8.1980126381229,
"formula_full": "Ca1 F2",
"formula_reduced": "CaF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117720",
"created_at": "2022-09-04T14:38:26.629849Z",
"updated_at": "2022-09-04T14:38:26.629866Z",
"structure_string": "Na1 Bi1 F1\n1.0\n5.100584 -0.000000 -0.000000\n-2.550292 4.417235 -0.000000\n-0.000000 -0.000000 3.008986\nNa Bi F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.000000 0.000000 0.000000 Bi\n0.333334 0.666667 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Bi",
"F"
],
"chemical_system": "Bi-F-Na",
"density": 6.147207342141568,
"density_atomic": 0.04425177329048866,
"volume": 67.79389337251284,
"volume_molar": 13.60881228525678,
"formula_full": "Na1 Bi1 F1",
"formula_reduced": "NaBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1119133333333333,
"spacegroup": 187
},
{
"id": "jvasp-110139",
"created_at": "2022-09-04T14:38:20.018713Z",
"updated_at": "2022-09-04T14:38:20.018734Z",
"structure_string": "Ti1 Sn1 Rh1\n1.0\n3.776645 -0.000000 2.180447\n1.258882 3.560655 2.180447\n-0.000000 -0.000000 4.360894\nTi Sn Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500001 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ti",
"density": 7.6307649317691695,
"density_atomic": 0.05115754144495427,
"volume": 58.64238028772381,
"volume_molar": 11.77175561980407,
"formula_full": "Ti1 Sn1 Rh1",
"formula_reduced": "TiSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9251843444444448,
"spacegroup": 216
}
]
}