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=density&page=4145",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4143",
"results": [
{
"id": "jvasp-74376",
"created_at": "2022-09-04T14:36:07.429693Z",
"updated_at": "2022-09-04T14:36:07.429727Z",
"structure_string": "Mn1 Be2 Ir1\n1.0\n2.831063 0.000000 0.000000\n0.000000 2.831063 -0.000000\n0.000000 -0.000000 5.399978\nMn Be Ir\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Mn\n0.000000 0.000000 0.764931 Be\n0.000000 0.000000 0.235069 Be\n0.499999 0.499999 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 10.174143003524629,
"density_atomic": 0.09242063180066613,
"volume": 43.28037930564298,
"volume_molar": 6.516013408119328,
"formula_full": "Mn1 Be2 Ir1",
"formula_reduced": "MnBe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.051662635344827,
"spacegroup": 123
},
{
"id": "jvasp-100240",
"created_at": "2022-09-04T14:36:35.606511Z",
"updated_at": "2022-09-04T14:36:35.606526Z",
"structure_string": "Ti2 Fe1 Os1\n1.0\n3.714314 0.000000 2.144460\n1.238104 3.501889 2.144460\n-0.000000 -0.000000 4.288920\nTi Fe Os\n2 1 1\ndirect\n0.749998 0.750000 0.750001 Ti\n0.249999 0.250000 0.250000 Ti\n0.499999 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Os"
],
"chemical_system": "Fe-Os-Ti",
"density": 10.17427927185294,
"density_atomic": 0.0717019644629868,
"volume": 55.78647712037006,
"volume_molar": 8.398850443084699,
"formula_full": "Ti2 Fe1 Os1",
"formula_reduced": "Ti2FeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.104506791666666,
"spacegroup": 225
},
{
"id": "jvasp-15138",
"created_at": "2022-09-04T14:36:41.240591Z",
"updated_at": "2022-09-04T14:36:41.240612Z",
"structure_string": "Dy1 B2 Ru3\n1.0\n2.749910 -4.762982 -0.000000\n2.749910 4.762982 -0.000000\n-0.000000 0.000000 3.036269\nDy B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"B",
"Ru"
],
"chemical_system": "B-Dy-Ru",
"density": 10.174342784949252,
"density_atomic": 0.07543685751721067,
"volume": 79.53671716284204,
"volume_molar": 7.983021772382377,
"formula_full": "Dy1 B2 Ru3",
"formula_reduced": "DyB2Ru3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.335967194444446,
"spacegroup": 191
},
{
"id": "jvasp-70343",
"created_at": "2022-09-04T14:36:21.490655Z",
"updated_at": "2022-09-04T14:36:21.490677Z",
"structure_string": "Be2 Zn1 Ir1\n1.0\n-1.690813 1.690813 3.934114\n1.690813 -1.690813 3.934114\n1.690813 1.690813 -3.934114\nBe Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Zn\n0.499999 0.499999 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 10.174418080764813,
"density_atomic": 0.08891231190919664,
"volume": 44.98814521981022,
"volume_molar": 6.773123576125458,
"formula_full": "Be2 Zn1 Ir1",
"formula_reduced": "Be2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6051384249999998,
"spacegroup": 119
},
{
"id": "jvasp-67220",
"created_at": "2022-09-04T14:36:07.380668Z",
"updated_at": "2022-09-04T14:36:07.380689Z",
"structure_string": "Be2 Nb1 Pt1\n1.0\n2.795415 -0.000000 0.000000\n0.000000 2.795415 0.000000\n-0.000000 0.000000 6.391264\nBe Nb Pt\n2 1 1\ndirect\n0.000000 0.000000 0.021060 Be\n0.500001 0.500001 0.198106 Be\n0.000000 0.000000 0.471535 Nb\n0.500001 0.500001 0.809299 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Pt"
],
"chemical_system": "Be-Nb-Pt",
"density": 10.174477355293103,
"density_atomic": 0.0800904348768005,
"volume": 49.94354202412585,
"volume_molar": 7.51917600305653,
"formula_full": "Be2 Nb1 Pt1",
"formula_reduced": "Be2NbPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8469982500000004,
"spacegroup": 99
},
{
"id": "jvasp-106627",
"created_at": "2022-09-04T14:36:57.334163Z",
"updated_at": "2022-09-04T14:36:57.334189Z",
"structure_string": "Yb2 Tl1 Ga1\n1.0\n4.530181 -0.000000 2.615501\n1.510060 4.271096 2.615501\n-0.000000 -0.000000 5.231002\nYb Tl Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.749999 Yb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500001 0.499999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Ga"
],
"chemical_system": "Ga-Tl-Yb",
"density": 10.174931461060648,
"density_atomic": 0.03952029866060245,
"volume": 101.21381000563075,
"volume_molar": 15.23809526774512,
"formula_full": "Yb2 Tl1 Ga1",
"formula_reduced": "Yb2TlGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-120897",
"created_at": "2022-09-04T14:38:54.113940Z",
"updated_at": "2022-09-04T14:38:54.113967Z",
"structure_string": "Bi2 O2\n1.0\n3.537490 0.000000 -0.000000\n0.000000 3.537490 -0.000000\n-0.000000 -0.000000 5.867901\nBi O\n2 2\ndirect\n0.000000 0.000000 0.244767 Bi\n0.500001 0.500001 0.755233 Bi\n0.000000 0.000000 0.842288 O\n0.500001 0.500001 0.157712 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 10.175351013052445,
"density_atomic": 0.05447368706362666,
"volume": 73.42994784487229,
"volume_molar": 11.055137048031987,
"formula_full": "Bi2 O2",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6921888999999999,
"spacegroup": 129
},
{
"id": "jvasp-94900",
"created_at": "2022-09-04T14:36:32.179791Z",
"updated_at": "2022-09-04T14:36:32.179819Z",
"structure_string": "Ag1 P1 Pd5\n1.0\n3.961871 -0.000000 0.000000\n-0.000000 3.961871 0.000000\n0.000000 -0.000000 6.975388\nAg P Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.702153 Pd\n0.000000 0.500000 0.702153 Pd\n0.500000 0.000000 0.297848 Pd\n0.000000 0.500000 0.297848 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ag",
"P",
"Pd"
],
"chemical_system": "Ag-P-Pd",
"density": 10.17571701091053,
"density_atomic": 0.06393357781423813,
"volume": 109.48863241063738,
"volume_molar": 9.419370799953663,
"formula_full": "Ag1 P1 Pd5",
"formula_reduced": "AgPPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.7589844657142852,
"spacegroup": 123
},
{
"id": "jvasp-60847",
"created_at": "2022-09-04T14:36:22.321817Z",
"updated_at": "2022-09-04T14:36:22.321843Z",
"structure_string": "Y1 Ni4 Au1\n1.0\n0.000000 3.489213 3.489213\n3.489213 -0.000000 3.489213\n3.489213 3.489213 0.000000\nY Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.126862 0.624379 0.624379 Ni\n0.624379 0.126862 0.624379 Ni\n0.624379 0.624379 0.126862 Ni\n0.624379 0.624379 0.624379 Ni\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Y",
"density": 10.176049436024993,
"density_atomic": 0.07062180429998301,
"volume": 84.95959653641196,
"volume_molar": 8.527310820918023,
"formula_full": "Y1 Ni4 Au1",
"formula_reduced": "YNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3124004366666666,
"spacegroup": 216
},
{
"id": "jvasp-120609",
"created_at": "2022-09-04T14:38:53.528116Z",
"updated_at": "2022-09-04T14:38:53.528132Z",
"structure_string": "Tb4 Sb6 Rh7\n1.0\n7.183375 -0.000000 -2.539707\n-3.591688 6.220985 -2.539707\n-0.000000 -0.000000 7.619120\nTb Sb Rh\n4 6 7\ndirect\n0.500000 0.000000 -0.000000 Tb\n0.000000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.316394 0.316394 -0.000000 Sb\n0.000000 0.683607 0.683606 Sb\n0.316394 0.000000 0.316394 Sb\n0.683607 0.000000 0.683606 Sb\n0.000000 0.316394 0.316394 Sb\n0.683607 0.683607 -0.000000 Sb\n0.500000 0.250000 0.750000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.750001 0.250000 Rh\n0.750001 0.500000 0.250000 Rh\n0.250000 0.750001 0.500000 Rh\n0.250000 0.500000 0.750000 Rh\n0.750001 0.250000 0.500000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Tb",
"density": 10.176437576826654,
"density_atomic": 0.049929407753306766,
"volume": 340.480705959788,
"volume_molar": 12.061310219729496,
"formula_full": "Tb4 Sb6 Rh7",
"formula_reduced": "Tb4Sb6Rh7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 2.5764541882352945,
"spacegroup": 229
},
{
"id": "jvasp-71683",
"created_at": "2022-09-04T14:36:04.334635Z",
"updated_at": "2022-09-04T14:36:04.334661Z",
"structure_string": "Be1 Ru1 Rh2\n1.0\n-1.847053 1.847053 3.777206\n1.847053 -1.847053 3.777206\n1.847053 1.847053 -3.777206\nBe Ru Rh\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Ru\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Rh"
],
"chemical_system": "Be-Rh-Ru",
"density": 10.176535992060677,
"density_atomic": 0.07760158902647574,
"volume": 51.54533625123706,
"volume_molar": 7.760331760662008,
"formula_full": "Be1 Ru1 Rh2",
"formula_reduced": "BeRuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.01021315,
"spacegroup": 139
},
{
"id": "jvasp-38375",
"created_at": "2022-09-04T14:37:56.053234Z",
"updated_at": "2022-09-04T14:37:56.053266Z",
"structure_string": "Ho6 Bi2 Rh1\n1.0\n8.341751 -0.000000 0.000000\n-4.170875 7.223539 0.000000\n0.000000 0.000000 4.090209\nHo Bi Rh\n6 2 1\ndirect\n0.606223 0.000000 0.500002 Ho\n0.999978 0.606246 0.500002 Ho\n0.393732 0.393754 0.500002 Ho\n0.236504 0.000000 0.000000 Ho\n0.999980 0.236490 0.000000 Ho\n0.763492 0.763512 0.000000 Ho\n0.333315 0.666667 0.000000 Bi\n0.666646 0.333332 0.000000 Bi\n0.000033 0.000000 0.500002 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Bi",
"Rh"
],
"chemical_system": "Bi-Ho-Rh",
"density": 10.176588065503555,
"density_atomic": 0.03651655217108967,
"volume": 246.46357514347545,
"volume_molar": 16.491537130298294,
"formula_full": "Ho6 Bi2 Rh1",
"formula_reduced": "Ho6Bi2Rh",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.6515405555555558,
"spacegroup": 189
}
]
}