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=4351",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4349",
"results": [
{
"id": "jvasp-103091",
"created_at": "2022-09-04T14:36:45.279083Z",
"updated_at": "2022-09-04T14:36:45.279101Z",
"structure_string": "Hf1 Ta1 C1 N1\n1.0\n3.057540 -0.000228 4.632408\n1.390771 2.722922 4.632408\n-0.000373 -0.000228 5.550473\nHf Ta C N\n1 1 1 1\ndirect\n0.747459 0.747456 0.747458 Hf\n0.253307 0.253306 0.253307 Ta\n0.997840 0.997837 0.997840 C\n0.501398 0.501396 0.501398 N\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Hf",
"Ta",
"C",
"N"
],
"chemical_system": "C-Hf-N-Ta",
"density": 13.84868232534936,
"density_atomic": 0.08654567070151306,
"volume": 46.21837195988209,
"volume_molar": 6.958338541011176,
"formula_full": "Hf1 Ta1 C1 N1",
"formula_reduced": "HfTaCN",
"formula_anonymous": "ABCD",
"energy_above_hull": 5.5294863625,
"spacegroup": 160
},
{
"id": "jvasp-71989",
"created_at": "2022-09-04T14:36:14.322907Z",
"updated_at": "2022-09-04T14:36:14.322935Z",
"structure_string": "Be1 Cu2 Ru1\n1.0\n3.402436 0.000000 -0.000000\n-0.000000 3.402436 -0.000000\n-0.000000 -0.000000 3.992183\nBe Cu Ru\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.500001 0.000000 Cu\n0.500001 0.000000 0.000000 Cu\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ru"
],
"chemical_system": "Be-Cu-Ru",
"density": 8.521697980690448,
"density_atomic": 0.08655050788227926,
"volume": 46.215788882955565,
"volume_molar": 6.95794964969004,
"formula_full": "Be1 Cu2 Ru1",
"formula_reduced": "BeCu2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.377536875,
"spacegroup": 123
},
{
"id": "jvasp-68924",
"created_at": "2022-09-04T14:36:09.398167Z",
"updated_at": "2022-09-04T14:36:09.398197Z",
"structure_string": "Be2 Si1 Pt1\n1.0\n3.076385 0.000000 -0.000000\n-0.000000 3.076385 -0.000000\n0.000000 -0.000000 4.883244\nBe Si Pt\n2 1 1\ndirect\n0.000000 0.000000 0.745127 Be\n0.000000 0.000000 0.254872 Be\n0.500001 0.500001 0.500000 Si\n0.500001 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pt"
],
"chemical_system": "Be-Pt-Si",
"density": 8.666137136011407,
"density_atomic": 0.08655062252588525,
"volume": 46.21572766624173,
"volume_molar": 6.957940433298351,
"formula_full": "Be2 Si1 Pt1",
"formula_reduced": "Be2SiPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.29492305,
"spacegroup": 123
},
{
"id": "jvasp-94296",
"created_at": "2022-09-04T14:35:43.486670Z",
"updated_at": "2022-09-04T14:35:43.486686Z",
"structure_string": "C2 O4\n1.0\n-3.927640 -0.000000 0.000000\n0.000000 3.927640 0.000000\n1.963820 -1.963820 -2.995734\nC O\n2 4\ndirect\n0.750000 0.250000 0.499999 C\n0.000000 0.000000 0.000000 C\n0.875000 0.957384 0.250000 O\n0.375000 0.292616 0.250000 O\n0.707384 0.124999 0.749999 O\n0.042615 0.624999 0.749999 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"C",
"O"
],
"chemical_system": "C-O",
"density": 3.1627067865585077,
"density_atomic": 0.12983286875227795,
"volume": 46.21325907423368,
"volume_molar": 4.6383791853897085,
"formula_full": "C2 O4",
"formula_reduced": "CO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.903222333333334,
"spacegroup": 122
},
{
"id": "jvasp-30504",
"created_at": "2022-09-04T14:37:57.988716Z",
"updated_at": "2022-09-04T14:37:57.988731Z",
"structure_string": "H1 Au1 O2\n1.0\n1.639206 2.368458 1.140015\n-0.509073 0.088065 -3.659790\n-3.683926 2.585521 -0.074546\nH Au O\n1 1 2\ndirect\n-0.000001 0.000000 0.500000 H\n0.500001 0.000001 -0.000000 Au\n0.084867 0.169736 0.718932 O\n0.915133 0.830266 0.281067 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"H",
"Au",
"O"
],
"chemical_system": "Au-H-O",
"density": 8.263627075886971,
"density_atomic": 0.08655739341705289,
"volume": 46.21211247347878,
"volume_molar": 6.957396153306024,
"formula_full": "H1 Au1 O2",
"formula_reduced": "HAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8460136425,
"spacegroup": 12
},
{
"id": "jvasp-37190",
"created_at": "2022-09-04T14:35:53.921928Z",
"updated_at": "2022-09-04T14:35:53.921951Z",
"structure_string": "Mn1 Ga1 Fe1 Co1\n1.0\n2.848077 2.848077 -0.000000\n2.848077 -0.000000 -2.848077\n0.000000 2.848077 -2.848077\nMn Ga Fe Co\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Ga",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Ga-Mn",
"density": 8.6051658948785,
"density_atomic": 0.08657147475078539,
"volume": 46.20459581536367,
"volume_molar": 6.956264493975675,
"formula_full": "Mn1 Ga1 Fe1 Co1",
"formula_reduced": "MnGaFeCo",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.597793991594828,
"spacegroup": 216
},
{
"id": "jvasp-17463",
"created_at": "2022-09-04T14:37:36.233807Z",
"updated_at": "2022-09-04T14:37:36.233842Z",
"structure_string": "Ni1 Ag1 O2\n1.0\n2.868396 0.002150 5.700367\n1.355051 2.528148 5.700367\n0.003588 0.002150 6.381369\nNi Ag O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ni\n0.000000 0.000000 0.000000 Ag\n0.886129 0.886128 0.886126 O\n0.113875 0.113873 0.113873 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Ag",
"O"
],
"chemical_system": "Ag-Ni-O",
"density": 7.138722124230019,
"density_atomic": 0.08660415569971845,
"volume": 46.18716004655887,
"volume_molar": 6.953639477625642,
"formula_full": "Ni1 Ag1 O2",
"formula_reduced": "NiAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.214156665,
"spacegroup": 166
},
{
"id": "jvasp-118441",
"created_at": "2022-09-04T14:38:52.913168Z",
"updated_at": "2022-09-04T14:38:52.913183Z",
"structure_string": "In1 H1 O1\n1.0\n3.768503 -0.000000 -0.000000\n-1.884252 3.263620 0.000000\n0.000000 -0.000000 3.755340\nIn H O\n1 1 1\ndirect\n0.333334 0.666668 0.000000 In\n0.000000 0.000000 0.000000 H\n0.666666 0.333334 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"H",
"O"
],
"chemical_system": "H-In-O",
"density": 4.739475506619847,
"density_atomic": 0.06495364693760804,
"volume": 46.18678305902799,
"volume_molar": 9.271443627768331,
"formula_full": "In1 H1 O1",
"formula_reduced": "InHO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3208678233333335,
"spacegroup": 187
},
{
"id": "jvasp-118820",
"created_at": "2022-09-04T14:38:29.404753Z",
"updated_at": "2022-09-04T14:38:29.404771Z",
"structure_string": "Nb1 Zn1 O2\n1.0\n2.995891 0.000000 0.000000\n0.000000 2.995891 0.000000\n-0.000000 0.000000 5.145656\nNb Zn O\n1 1 2\ndirect\n0.499999 0.499999 0.496697 Nb\n0.000000 0.000000 0.035577 Zn\n0.000000 0.000000 0.594537 O\n0.499999 0.499999 0.883191 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Zn",
"O"
],
"chemical_system": "Nb-O-Zn",
"density": 6.842699682099507,
"density_atomic": 0.0866098378549638,
"volume": 46.18412987561956,
"volume_molar": 6.953183274727557,
"formula_full": "Nb1 Zn1 O2",
"formula_reduced": "NbZnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8044992,
"spacegroup": 99
},
{
"id": "jvasp-16452",
"created_at": "2022-09-04T14:37:27.817775Z",
"updated_at": "2022-09-04T14:37:27.817795Z",
"structure_string": "Y1 Au1\n1.0\n3.587800 -0.000000 -0.000000\n-0.000000 3.587800 0.000000\n0.000000 0.000000 3.587800\nY Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 10.278664186127186,
"density_atomic": 0.043305725534172584,
"volume": 46.18326965615201,
"volume_molar": 13.90610753131921,
"formula_full": "Y1 Au1",
"formula_reduced": "YAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.6370015099999999,
"spacegroup": 221
},
{
"id": "jvasp-116375",
"created_at": "2022-09-04T14:38:50.899518Z",
"updated_at": "2022-09-04T14:38:50.899543Z",
"structure_string": "Nb1 F3\n1.0\n6.519888 -2.390700 1.056719\n-2.046761 -3.088783 1.728881\n-2.493871 3.643472 -3.713772\nNb F\n1 3\ndirect\n0.513446 0.264659 0.147443 Nb\n0.700285 0.451369 0.021976 F\n0.639466 -0.000664 0.399380 F\n0.030326 0.173358 0.182122 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"F"
],
"chemical_system": "F-Nb",
"density": 5.390158977006831,
"density_atomic": 0.08661761673414657,
"volume": 46.1799822116684,
"volume_molar": 6.952558829324081,
"formula_full": "Nb1 F3",
"formula_reduced": "NbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5806750618750001,
"spacegroup": 38
},
{
"id": "jvasp-109633",
"created_at": "2022-09-04T14:38:26.841178Z",
"updated_at": "2022-09-04T14:38:26.841209Z",
"structure_string": "Mn2 Ga1 Ni1\n1.0\n3.487388 -0.000000 2.013444\n1.162463 3.287941 2.013444\n-0.000000 -0.000000 4.026889\nMn Ga Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.749999 Mn\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ni"
],
"chemical_system": "Ga-Mn-Ni",
"density": 8.569697845916863,
"density_atomic": 0.08662954794188393,
"volume": 46.17362199192623,
"volume_molar": 6.951601275860284,
"formula_full": "Mn2 Ga1 Ni1",
"formula_reduced": "Mn2GaNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.300374801939655,
"spacegroup": 225
}
]
}