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=290",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=288",
"results": [
{
"id": "jvasp-74794",
"created_at": "2022-09-04T14:35:49.960604Z",
"updated_at": "2022-09-04T14:35:49.960637Z",
"structure_string": "Be2 Mo1 Rh1\n1.0\n2.763489 0.000000 0.000000\n0.000000 2.763489 0.000000\n0.000000 -0.000000 6.020772\nBe Mo Rh\n2 1 1\ndirect\n0.000000 0.000000 0.015802 Be\n0.500000 0.500000 0.204786 Be\n0.000000 0.000000 0.482853 Mo\n0.500000 0.500000 0.796559 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Rh"
],
"chemical_system": "Be-Mo-Rh",
"density": 7.832143624275394,
"density_atomic": 0.08699460681954894,
"volume": 45.979861812550226,
"volume_molar": 6.922429999013155,
"formula_full": "Be2 Mo1 Rh1",
"formula_reduced": "Be2MoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0749152750000004,
"spacegroup": 99
},
{
"id": "jvasp-14603",
"created_at": "2022-09-04T14:36:39.756501Z",
"updated_at": "2022-09-04T14:36:39.756526Z",
"structure_string": "As2\n1.0\n3.431985 0.022935 2.523738\n1.289390 3.180648 2.523738\n0.033801 0.022935 4.259886\nAs\n2\ndirect\n0.226068 0.226069 0.226069 As\n0.773931 0.773934 0.773932 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.41134273647224,
"density_atomic": 0.04349595800263354,
"volume": 45.98128405124233,
"volume_molar": 13.84528824410622,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 1.7500000000225668e-06,
"spacegroup": 166
},
{
"id": "jvasp-121185",
"created_at": "2022-09-04T14:38:52.889802Z",
"updated_at": "2022-09-04T14:38:52.889819Z",
"structure_string": "Li2 S1\n1.0\n3.824007 1.145064 -0.487852\n-0.993856 -3.880509 -0.341459\n0.689596 -3.988885 -3.992528\nLi S\n2 1\ndirect\n0.682911 0.224375 0.255581 Li\n0.682970 0.224126 0.755635 Li\n0.182953 0.224230 0.005629 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"S"
],
"chemical_system": "Li-S",
"density": 1.6591924199246462,
"density_atomic": 0.06523966942889133,
"volume": 45.98429186202242,
"volume_molar": 9.23079594473405,
"formula_full": "Li2 S1",
"formula_reduced": "Li2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4638300000000001,
"spacegroup": 225
},
{
"id": "jvasp-822",
"created_at": "2022-09-04T14:38:14.454237Z",
"updated_at": "2022-09-04T14:38:14.454264Z",
"structure_string": "As2\n1.0\n3.432088 0.023002 2.523934\n1.289490 3.180719 2.523934\n0.033900 0.023002 4.260084\nAs\n2\ndirect\n0.226063 0.226062 0.226062 As\n0.773938 0.773936 0.773935 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.410986290486954,
"density_atomic": 0.0434930929171342,
"volume": 45.98431304507424,
"volume_molar": 13.846200295467066,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 1.7500000000225668e-06,
"spacegroup": 166
},
{
"id": "jvasp-19846",
"created_at": "2022-09-04T14:36:37.263445Z",
"updated_at": "2022-09-04T14:36:37.263470Z",
"structure_string": "Ga1 Ni3\n1.0\n3.582651 0.000000 0.000000\n0.000000 3.582651 0.000000\n-0.000000 0.000000 3.582651\nGa Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni",
"density": 8.876119043510208,
"density_atomic": 0.08698542297416362,
"volume": 45.984716326413434,
"volume_molar": 6.923160863158295,
"formula_full": "Ga1 Ni3",
"formula_reduced": "GaNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6078179714285712,
"spacegroup": 221
},
{
"id": "jvasp-107785",
"created_at": "2022-09-04T14:35:58.617225Z",
"updated_at": "2022-09-04T14:35:58.617245Z",
"structure_string": "Cr2 O2\n1.0\n2.700640 -0.293657 -1.191020\n-1.882403 2.884090 2.382117\n-0.256308 0.392430 6.679861\nCr O\n2 2\ndirect\n-0.000005 0.000027 0.900001 Cr\n0.000006 0.000034 0.399999 Cr\n0.499788 0.749881 0.150026 O\n0.500211 0.250157 0.649975 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.910131125084375,
"density_atomic": 0.08697487567716645,
"volume": 45.99029281567713,
"volume_molar": 6.924000423240611,
"formula_full": "Cr2 O2",
"formula_reduced": "CrO",
"formula_anonymous": "AB",
"energy_above_hull": 1.6378604500000002,
"spacegroup": 131
},
{
"id": "jvasp-69855",
"created_at": "2022-09-04T14:36:05.513537Z",
"updated_at": "2022-09-04T14:36:05.513562Z",
"structure_string": "Be2 Nb1 Fe1\n1.0\n-2.010726 2.010726 2.843843\n2.010726 -2.010726 2.843843\n2.010726 2.010726 -2.843843\nBe Nb Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Nb\n0.499999 0.499999 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Fe"
],
"chemical_system": "Be-Fe-Nb",
"density": 6.021581779536978,
"density_atomic": 0.0869738301674244,
"volume": 45.990845663575016,
"volume_molar": 6.924083656437109,
"formula_full": "Be2 Nb1 Fe1",
"formula_reduced": "Be2NbFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.136771775,
"spacegroup": 216
},
{
"id": "jvasp-113675",
"created_at": "2022-09-04T14:38:48.243572Z",
"updated_at": "2022-09-04T14:38:48.243597Z",
"structure_string": "Al1 P1 O2\n1.0\n2.637345 0.000000 0.000000\n0.000000 2.637345 0.000000\n-0.000000 0.000000 6.612316\nAl P O\n1 1 2\ndirect\n0.500000 0.500000 0.583529 Al\n0.000000 0.000000 0.064968 P\n0.000000 0.000000 0.516279 O\n0.500000 0.500000 0.845226 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 3.2477498612053655,
"density_atomic": 0.08697060698179285,
"volume": 45.992550113366384,
"volume_molar": 6.924340267351158,
"formula_full": "Al1 P1 O2",
"formula_reduced": "AlPO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.015696325,
"spacegroup": 99
},
{
"id": "jvasp-51309",
"created_at": "2022-09-04T14:36:46.656345Z",
"updated_at": "2022-09-04T14:36:46.656358Z",
"structure_string": "Al1 Ag1 B1\n1.0\n0.000000 2.843741 2.843741\n2.843741 -0.000000 2.843741\n2.843741 2.843741 -0.000000\nAl Ag B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Ag",
"B"
],
"chemical_system": "Ag-Al-B",
"density": 5.25885856771987,
"density_atomic": 0.06522605922585659,
"volume": 45.99388703849144,
"volume_molar": 9.232722061511167,
"formula_full": "Al1 Ag1 B1",
"formula_reduced": "AlAgB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.010294214444445,
"spacegroup": 216
},
{
"id": "jvasp-106313",
"created_at": "2022-09-04T14:37:48.330201Z",
"updated_at": "2022-09-04T14:37:48.330223Z",
"structure_string": "Zr1 In1\n1.0\n3.079461 -0.001648 4.469999\n1.389483 2.748167 4.469999\n-0.002682 -0.001648 5.428072\nZr In\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.438663194979812,
"density_atomic": 0.043483053786975985,
"volume": 45.99492965231983,
"volume_molar": 13.849397030628396,
"formula_full": "Zr1 In1",
"formula_reduced": "ZrIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1881722350000004,
"spacegroup": 166
},
{
"id": "jvasp-40790",
"created_at": "2022-09-04T14:37:49.752132Z",
"updated_at": "2022-09-04T14:37:49.752157Z",
"structure_string": "Sc1 Ni1 P1\n1.0\n3.482897 -0.000013 2.010870\n1.160959 3.283716 2.010860\n-0.000011 -0.000020 4.021757\nSc Ni P\n1 1 1\ndirect\n0.500000 0.500003 0.500000 Sc\n0.250000 0.249999 0.249998 Ni\n1.000000 0.000001 0.000001 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Ni",
"P"
],
"chemical_system": "Ni-P-Sc",
"density": 4.860091136269964,
"density_atomic": 0.06522244382674067,
"volume": 45.99643656360549,
"volume_molar": 9.2332338481481,
"formula_full": "Sc1 Ni1 P1",
"formula_reduced": "ScNiP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5909277166666664,
"spacegroup": 216
},
{
"id": "jvasp-40803",
"created_at": "2022-09-04T14:37:54.933377Z",
"updated_at": "2022-09-04T14:37:54.933392Z",
"structure_string": "V1 Ga1 Ni1\n1.0\n3.482925 0.000008 2.010882\n1.160982 3.283735 2.010881\n0.000012 0.000008 4.021743\nV Ga Ni\n1 1 1\ndirect\n0.249999 0.250000 0.250000 V\n0.000000 -0.000000 0.000000 Ga\n0.499999 0.500001 0.500000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-V",
"density": 6.4750708110765895,
"density_atomic": 0.06522230891766574,
"volume": 45.99653170492768,
"volume_molar": 9.233252946629243,
"formula_full": "V1 Ga1 Ni1",
"formula_reduced": "VGaNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.553042975,
"spacegroup": 216
}
]
}