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=-volume&page=4101",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4099",
"results": [
{
"id": "jvasp-68021",
"created_at": "2022-09-04T14:36:09.590329Z",
"updated_at": "2022-09-04T14:36:09.590359Z",
"structure_string": "Be1 Ga1 Mo2\n1.0\n-1.884227 1.884227 3.936018\n1.884227 -1.884227 3.936018\n1.884227 1.884227 -3.936018\nBe Ga Mo\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Ga\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750001 0.500001 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Mo"
],
"chemical_system": "Be-Ga-Mo",
"density": 8.039290875810309,
"density_atomic": 0.07156101283547958,
"volume": 55.896358107676484,
"volume_molar": 8.415393412394875,
"formula_full": "Be1 Ga1 Mo2",
"formula_reduced": "BeGaMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.36457255625,
"spacegroup": 119
},
{
"id": "jvasp-93869",
"created_at": "2022-09-04T14:35:45.897032Z",
"updated_at": "2022-09-04T14:35:45.897064Z",
"structure_string": "Re2 N4\n1.0\n0.000000 -2.847686 0.000000\n-2.085136 1.423843 2.711302\n-4.176496 0.000000 -3.982432\nRe N\n2 4\ndirect\n0.674881 0.349760 0.231000 Re\n0.325122 0.650242 0.769001 Re\n0.372766 0.745530 0.135267 N\n0.627237 0.254471 0.864734 N\n0.903231 0.806458 0.529129 N\n0.096772 0.193544 0.470873 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 12.728564246136921,
"density_atomic": 0.10734720725397237,
"volume": 55.89339633032671,
"volume_molar": 5.609965004261582,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.113401499999998,
"spacegroup": 12
},
{
"id": "jvasp-41049",
"created_at": "2022-09-04T14:37:36.159488Z",
"updated_at": "2022-09-04T14:37:36.159514Z",
"structure_string": "Zn1 Cu1 Pd2\n1.0\n-0.000000 3.034604 3.034604\n3.034604 -0.000000 3.034604\n3.034604 3.034604 0.000000\nZn Cu Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Zn",
"density": 10.154971976252806,
"density_atomic": 0.07156883006010446,
"volume": 55.89025273489515,
"volume_molar": 8.414474227037838,
"formula_full": "Zn1 Cu1 Pd2",
"formula_reduced": "ZnCuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2334205625,
"spacegroup": 225
},
{
"id": "jvasp-41708",
"created_at": "2022-09-04T14:37:30.188094Z",
"updated_at": "2022-09-04T14:37:30.188117Z",
"structure_string": "Li1 Mn1 Pt2\n1.0\n0.000010 3.034590 3.034584\n3.034591 0.000009 3.034585\n3.034590 3.034590 0.000010\nLi Mn Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750001 Mn\n0.000001 0.000001 -0.000000 Pt\n0.500000 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mn",
"Pt"
],
"chemical_system": "Li-Mn-Pt",
"density": 13.430910656634412,
"density_atomic": 0.07157028051112498,
"volume": 55.88912005700795,
"volume_molar": 8.414303698396028,
"formula_full": "Li1 Mn1 Pt2",
"formula_reduced": "LiMnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.422917510344828,
"spacegroup": 225
},
{
"id": "jvasp-14871",
"created_at": "2022-09-04T14:36:34.167128Z",
"updated_at": "2022-09-04T14:36:34.167154Z",
"structure_string": "Tm1 Te1\n1.0\n3.716519 0.000000 2.145734\n1.238839 3.503968 2.145734\n-0.000000 -0.000000 4.291466\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.810929699651917,
"density_atomic": 0.03578720910218419,
"volume": 55.88588912561875,
"volume_molar": 16.827634540611474,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1504310083333333,
"spacegroup": 225
},
{
"id": "jvasp-71704",
"created_at": "2022-09-04T14:35:41.818504Z",
"updated_at": "2022-09-04T14:35:41.818530Z",
"structure_string": "Y1 Be1 Co2\n1.0\n-1.842632 1.842632 4.113594\n1.842632 -1.842632 4.113594\n1.842632 1.842632 -4.113594\nY Be Co\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.749999 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Co"
],
"chemical_system": "Be-Co-Y",
"density": 6.4137281908335435,
"density_atomic": 0.07159807666732772,
"volume": 55.86742250892497,
"volume_molar": 8.411037056178463,
"formula_full": "Y1 Be1 Co2",
"formula_reduced": "YBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8622783375000003,
"spacegroup": 119
},
{
"id": "jvasp-68066",
"created_at": "2022-09-04T14:35:50.125377Z",
"updated_at": "2022-09-04T14:35:50.125403Z",
"structure_string": "La1 Be1 P1\n1.0\n1.891966 -3.276982 -0.000000\n1.891966 3.276982 0.000000\n-0.000000 0.000000 4.505164\nLa Be P\n1 1 1\ndirect\n0.666668 0.333334 0.333330 La\n0.000000 0.000000 0.833348 Be\n0.333334 0.666668 0.833320 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Be",
"P"
],
"chemical_system": "Be-La-P",
"density": 5.31753809818252,
"density_atomic": 0.05370234750615413,
"volume": 55.863479704610846,
"volume_molar": 11.213924604152325,
"formula_full": "La1 Be1 P1",
"formula_reduced": "LaBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.639978866666667,
"spacegroup": 187
},
{
"id": "jvasp-118322",
"created_at": "2022-09-04T14:38:50.920376Z",
"updated_at": "2022-09-04T14:38:50.920406Z",
"structure_string": "Ta1 O1 F2\n1.0\n4.624177 -1.718176 -0.006912\n4.624177 1.718176 -0.006912\n-1.588874 0.000000 3.517737\nTa O F\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Ta\n0.500000 0.500000 0.000000 O\n0.143758 0.143758 0.642343 F\n0.856243 0.856243 0.357658 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"O",
"F"
],
"chemical_system": "F-O-Ta",
"density": 6.984116341474854,
"density_atomic": 0.07160738940329013,
"volume": 55.860156798513486,
"volume_molar": 8.40994317790798,
"formula_full": "Ta1 O1 F2",
"formula_reduced": "TaOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.49565331625,
"spacegroup": 71
},
{
"id": "jvasp-119919",
"created_at": "2022-09-04T14:38:48.972598Z",
"updated_at": "2022-09-04T14:38:48.972623Z",
"structure_string": "Rb1 B1 H4\n1.0\n3.522755 0.000000 -0.000000\n0.000000 3.522755 0.000000\n0.000000 -0.000000 4.500733\nRb B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.499999 B\n0.499999 0.499999 0.768051 H\n0.499999 0.499999 0.231948 H\n0.499999 0.000000 0.499999 H\n0.000000 0.499999 0.499999 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"B",
"H"
],
"chemical_system": "B-H-Rb",
"density": 2.9822745520279215,
"density_atomic": 0.10742444550295342,
"volume": 55.85320894055759,
"volume_molar": 5.605931435628806,
"formula_full": "Rb1 B1 H4",
"formula_reduced": "RbBH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5735037638888896,
"spacegroup": 123
},
{
"id": "jvasp-42094",
"created_at": "2022-09-04T14:37:47.006377Z",
"updated_at": "2022-09-04T14:37:47.006397Z",
"structure_string": "Li1 Tc1 O3\n1.0\n3.822471 -0.000000 -0.000000\n0.000000 3.822471 0.000000\n0.000000 0.000000 3.822471\nLi Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Tc",
"O"
],
"chemical_system": "Li-O-Tc",
"density": 4.547108465953837,
"density_atomic": 0.08952357290486927,
"volume": 55.8512114492254,
"volume_molar": 6.72687713927518,
"formula_full": "Li1 Tc1 O3",
"formula_reduced": "LiTcO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5034024,
"spacegroup": 221
},
{
"id": "jvasp-15120",
"created_at": "2022-09-04T14:36:35.684446Z",
"updated_at": "2022-09-04T14:36:35.684466Z",
"structure_string": "Cr3 Ga1 N1\n1.0\n3.822468 -0.000000 -0.000000\n0.000000 3.822468 -0.000000\n0.000000 0.000000 3.822468\nCr Ga N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Ga",
"N"
],
"chemical_system": "Cr-Ga-N",
"density": 7.127187233254723,
"density_atomic": 0.0895237836882659,
"volume": 55.851079947767694,
"volume_molar": 6.72686130086941,
"formula_full": "Cr3 Ga1 N1",
"formula_reduced": "Cr3GaN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.004981554999999,
"spacegroup": 221
},
{
"id": "jvasp-78921",
"created_at": "2022-09-04T14:37:17.701892Z",
"updated_at": "2022-09-04T14:37:17.701918Z",
"structure_string": "Li1 Ir3\n1.0\n2.609891 -0.000004 -0.706742\n-0.582750 4.150642 -2.152003\n-0.004089 -0.000764 5.157265\nLi Ir\n1 3\ndirect\n-0.000001 0.016922 0.000002 Li\n0.240711 0.933867 0.481418 Ir\n0.759291 0.452449 0.518583 Ir\n0.499998 0.500765 1.000001 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ir"
],
"chemical_system": "Ir-Li",
"density": 17.351239056983697,
"density_atomic": 0.07161962740933771,
"volume": 55.850611692493715,
"volume_molar": 8.408506128607476,
"formula_full": "Li1 Ir3",
"formula_reduced": "LiIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.583545825,
"spacegroup": 44
}
]
}