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=82",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=80",
"results": [
{
"id": "jvasp-115131",
"created_at": "2022-09-04T14:38:44.476483Z",
"updated_at": "2022-09-04T14:38:44.476497Z",
"structure_string": "In1 I1\n1.0\n5.663600 -0.000000 -0.000000\n-2.831800 4.904822 -0.000000\n-0.000000 -0.000000 4.386286\nIn I\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.333333 0.666666 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 3.2942256996103914,
"density_atomic": 0.016414105701566713,
"volume": 121.84641894983665,
"volume_molar": 36.68881430089238,
"formula_full": "In1 I1",
"formula_reduced": "InI",
"formula_anonymous": "AB",
"energy_above_hull": 0.17265,
"spacegroup": 187
},
{
"id": "jvasp-118134",
"created_at": "2022-09-04T14:38:37.392312Z",
"updated_at": "2022-09-04T14:38:37.392346Z",
"structure_string": "P1 Cl1\n1.0\n4.411469 -0.000000 -0.000000\n-2.205734 3.820444 -0.000000\n0.000000 0.000000 2.915413\nP Cl\n1 1\ndirect\n0.333333 0.666667 0.000000 P\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"P",
"Cl"
],
"chemical_system": "Cl-P",
"density": 2.2448897895938233,
"density_atomic": 0.04070360168479288,
"volume": 49.13570095069038,
"volume_molar": 14.795105373316163,
"formula_full": "P1 Cl1",
"formula_reduced": "PCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.38062978375,
"spacegroup": 187
},
{
"id": "jvasp-110740",
"created_at": "2022-09-04T14:38:37.940024Z",
"updated_at": "2022-09-04T14:38:37.940038Z",
"structure_string": "Ac1 La1\n1.0\n3.895934 0.000000 0.000000\n-1.947967 3.373977 0.000000\n-0.000000 -0.000000 6.199724\nAc La\n1 1\ndirect\n0.000000 0.000000 0.500000 Ac\n0.666666 0.333334 -0.000000 La\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"La"
],
"chemical_system": "Ac-La",
"density": 7.4557602573345765,
"density_atomic": 0.024541659766933243,
"volume": 81.49408063649977,
"volume_molar": 24.5384412349896,
"formula_full": "Ac1 La1",
"formula_reduced": "AcLa",
"formula_anonymous": "AB",
"energy_above_hull": 0.8714925,
"spacegroup": 187
},
{
"id": "jvasp-114980",
"created_at": "2022-09-04T14:38:43.966039Z",
"updated_at": "2022-09-04T14:38:43.966068Z",
"structure_string": "Ge1 Cl1\n1.0\n3.137689 -0.342242 0.265722\n1.258171 -3.306030 -0.242837\n0.425659 0.485398 -4.401619\nGe Cl\n1 1\ndirect\n0.027846 0.073778 0.039268 Ge\n0.826722 0.476626 0.539249 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 4.01501101836986,
"density_atomic": 0.044737330842755725,
"volume": 44.70539395901081,
"volume_molar": 13.46110875762084,
"formula_full": "Ge1 Cl1",
"formula_reduced": "GeCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.1622350087499999,
"spacegroup": 38
},
{
"id": "jvasp-122941",
"created_at": "2022-09-04T14:38:53.458971Z",
"updated_at": "2022-09-04T14:38:53.458999Z",
"structure_string": "Er1 V1\n1.0\n3.435932 -0.000000 -0.000000\n-0.000000 3.435932 -0.000000\n0.000000 0.000000 3.435932\nEr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"V"
],
"chemical_system": "Er-V",
"density": 8.932461609162168,
"density_atomic": 0.04930560760608728,
"volume": 40.563337460079886,
"volume_molar": 12.213906393999098,
"formula_full": "Er1 V1",
"formula_reduced": "ErV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-102331",
"created_at": "2022-09-04T14:36:34.970106Z",
"updated_at": "2022-09-04T14:36:34.970130Z",
"structure_string": "Mo1 Pt1\n1.0\n2.812373 0.000000 0.000000\n-1.406187 2.435586 0.000000\n0.000000 0.000000 4.540236\nMo Pt\n1 1\ndirect\n0.666666 0.333334 -0.000000 Mo\n0.333333 0.666668 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"Pt"
],
"chemical_system": "Mo-Pt",
"density": 15.539000700167886,
"density_atomic": 0.06430950678877903,
"volume": 31.099600974532237,
"volume_molar": 9.364308732423314,
"formula_full": "Mo1 Pt1",
"formula_reduced": "MoPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.7764486499999994,
"spacegroup": 187
},
{
"id": "jvasp-122907",
"created_at": "2022-09-04T14:38:52.944891Z",
"updated_at": "2022-09-04T14:38:52.944919Z",
"structure_string": "V1 In1\n1.0\n3.262917 0.000000 -0.000000\n0.000000 3.262917 0.000000\n0.000000 -0.000000 3.262917\nV In\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"In"
],
"chemical_system": "In-V",
"density": 7.923361039711204,
"density_atomic": 0.057572079416178625,
"volume": 34.73906136935484,
"volume_molar": 10.460175871826662,
"formula_full": "V1 In1",
"formula_reduced": "VIn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-16803",
"created_at": "2022-09-04T14:38:31.778534Z",
"updated_at": "2022-09-04T14:38:31.778567Z",
"structure_string": "Mn1 Au1\n1.0\n3.204276 0.000000 -0.000000\n-0.000000 3.204276 -0.000000\n0.000000 -0.000000 3.204276\nMn Au\n1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.714388248035212,
"density_atomic": 0.06079113400711116,
"volume": 32.89953432627274,
"volume_molar": 9.906281332563312,
"formula_full": "Mn1 Au1",
"formula_reduced": "MnAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.592652405689655,
"spacegroup": 221
},
{
"id": "jvasp-19759",
"created_at": "2022-09-04T14:38:30.531715Z",
"updated_at": "2022-09-04T14:38:30.531747Z",
"structure_string": "Tb1 Se1\n1.0\n3.536372 -0.000000 2.041726\n1.178791 3.334124 2.041726\n-0.000000 -0.000000 4.083451\nTb Se\n1 1\ndirect\n0.500000 0.499999 0.500001 Tb\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Se"
],
"chemical_system": "Se-Tb",
"density": 8.204455334473197,
"density_atomic": 0.04153966177438413,
"volume": 48.146756968380544,
"volume_molar": 14.497327380054925,
"formula_full": "Tb1 Se1",
"formula_reduced": "TbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0203708833333333,
"spacegroup": 225
},
{
"id": "jvasp-19779",
"created_at": "2022-09-04T14:38:32.304530Z",
"updated_at": "2022-09-04T14:38:32.304555Z",
"structure_string": "Sm1 O1\n1.0\n3.029252 -0.000000 1.748940\n1.009751 2.856006 1.748940\n-0.000000 0.000000 3.497879\nSm O\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.500001 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"O"
],
"chemical_system": "O-Sm",
"density": 9.128452118870873,
"density_atomic": 0.06608923042492108,
"volume": 30.262116643528586,
"volume_molar": 9.112136306143395,
"formula_full": "Sm1 O1",
"formula_reduced": "SmO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36318",
"created_at": "2022-09-04T14:38:19.252222Z",
"updated_at": "2022-09-04T14:38:19.252240Z",
"structure_string": "Mn1 Fe1\n1.0\n2.452559 0.000000 -0.000000\n0.000000 2.452559 0.000000\n-0.000000 0.000000 3.472448\nMn Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.807399923018641,
"density_atomic": 0.09575364548674521,
"volume": 20.88693323197655,
"volume_molar": 6.289202598384225,
"formula_full": "Mn1 Fe1",
"formula_reduced": "MnFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.5763163706896552,
"spacegroup": 123
},
{
"id": "jvasp-16624",
"created_at": "2022-09-04T14:38:17.999105Z",
"updated_at": "2022-09-04T14:38:17.999125Z",
"structure_string": "Y1 Tl1\n1.0\n3.776442 -0.000000 0.000000\n-0.000000 3.776442 0.000000\n-0.000000 0.000000 3.776442\nY Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Tl"
],
"chemical_system": "Tl-Y",
"density": 9.042669065857456,
"density_atomic": 0.037134838421066865,
"volume": 53.85778113054574,
"volume_molar": 16.21695694947092,
"formula_full": "Y1 Tl1",
"formula_reduced": "YTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.553709025,
"spacegroup": 221
}
]
}