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=3616",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3614",
"results": [
{
"id": "jvasp-105531",
"created_at": "2022-09-04T14:36:55.952263Z",
"updated_at": "2022-09-04T14:36:55.952287Z",
"structure_string": "Ce1 Th1 C1 N1\n1.0\n3.716196 0.000000 0.000000\n0.000000 3.716196 0.000000\n0.000000 0.000000 5.159973\nCe Th C N\n1 1 1 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.500001 0.500001 -0.000000 Th\n0.000000 0.000000 0.000000 C\n0.500001 0.500001 0.500000 N\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ce",
"Th",
"C",
"N"
],
"chemical_system": "C-Ce-N-Th",
"density": 9.278431650031806,
"density_atomic": 0.05613262331543315,
"volume": 71.25980871270338,
"volume_molar": 10.728414964964353,
"formula_full": "Ce1 Th1 C1 N1",
"formula_reduced": "CeThCN",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.9137235875,
"spacegroup": 123
},
{
"id": "jvasp-79895",
"created_at": "2022-09-04T14:37:16.344237Z",
"updated_at": "2022-09-04T14:37:16.344266Z",
"structure_string": "Hf1 In1 Pd2\n1.0\n-0.000131 3.290391 3.290619\n3.289771 -0.000081 3.290567\n3.289778 3.290347 -0.000089\nHf In Pd\n1 1 2\ndirect\n0.249999 0.250004 0.250009 Hf\n0.749998 0.750000 0.750003 In\n0.999970 0.000020 0.999989 Pd\n0.500034 0.499977 0.500002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"In",
"Pd"
],
"chemical_system": "Hf-In-Pd",
"density": 11.797550839918538,
"density_atomic": 0.05614682804697268,
"volume": 71.24178050901794,
"volume_molar": 10.725700755458263,
"formula_full": "Hf1 In1 Pd2",
"formula_reduced": "HfInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9085335925000004,
"spacegroup": 225
},
{
"id": "jvasp-119955",
"created_at": "2022-09-04T14:38:49.287936Z",
"updated_at": "2022-09-04T14:38:49.287969Z",
"structure_string": "Ba1 V1 O1\n1.0\n3.186401 0.000000 -0.000000\n0.000000 3.186401 0.000000\n0.000000 -0.000000 7.016711\nBa V O\n1 1 1\ndirect\n0.000000 0.000000 0.334121 Ba\n0.000000 0.000000 0.748553 V\n0.000000 0.000000 -0.015193 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"V",
"O"
],
"chemical_system": "Ba-O-V",
"density": 4.761181886939966,
"density_atomic": 0.042110151693472375,
"volume": 71.24172864152943,
"volume_molar": 14.300923928833795,
"formula_full": "Ba1 V1 O1",
"formula_reduced": "BaVO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.82116789,
"spacegroup": 99
},
{
"id": "jvasp-109172",
"created_at": "2022-09-04T14:38:19.976143Z",
"updated_at": "2022-09-04T14:38:19.976173Z",
"structure_string": "K1 B1 H4\n1.0\n4.029695 0.000000 2.326545\n1.343232 3.799233 2.326545\n-0.000000 -0.000000 4.653091\nK B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500001 B\n0.392358 0.392359 0.822924 H\n0.392358 0.822923 0.392361 H\n0.822922 0.392359 0.392361 H\n0.392358 0.392359 0.392360 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"B",
"H"
],
"chemical_system": "B-H-K",
"density": 1.257357922657194,
"density_atomic": 0.08422511235663,
"volume": 71.23766097923993,
"volume_molar": 7.150053697169039,
"formula_full": "K1 B1 H4",
"formula_reduced": "KBH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.484633430555556,
"spacegroup": 216
},
{
"id": "jvasp-74216",
"created_at": "2022-09-04T14:36:11.960314Z",
"updated_at": "2022-09-04T14:36:11.960328Z",
"structure_string": "Be1 Co4 Pt1\n1.0\n0.000000 3.290227 3.290227\n3.290227 -0.000000 3.290227\n3.290227 3.290227 -0.000000\nBe Co Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123137 0.625621 0.625621 Co\n0.625621 0.625621 0.625621 Co\n0.625621 0.123137 0.625621 Co\n0.625621 0.625621 0.123137 Co\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pt"
],
"chemical_system": "Be-Co-Pt",
"density": 10.25239522269036,
"density_atomic": 0.08422551379806052,
"volume": 71.23732144140584,
"volume_molar": 7.150019618091867,
"formula_full": "Be1 Co4 Pt1",
"formula_reduced": "BeCo4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2794451833333333,
"spacegroup": 216
},
{
"id": "jvasp-70956",
"created_at": "2022-09-04T14:35:44.086815Z",
"updated_at": "2022-09-04T14:35:44.086827Z",
"structure_string": "Y1 Be2 Sb1\n1.0\n4.230454 0.000000 0.000000\n-0.000000 4.230454 -0.000000\n-0.000000 0.000000 3.980425\nY Be Sb\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Y",
"density": 5.330810922573678,
"density_atomic": 0.05615088322367519,
"volume": 71.23663547848628,
"volume_molar": 10.724926153006356,
"formula_full": "Y1 Be2 Sb1",
"formula_reduced": "YBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0496559375,
"spacegroup": 123
},
{
"id": "jvasp-78665",
"created_at": "2022-09-04T14:36:43.311286Z",
"updated_at": "2022-09-04T14:36:43.311303Z",
"structure_string": "Cd1 Cu1 Sb1\n1.0\n4.029601 0.000000 2.326492\n1.343201 3.799145 2.326492\n0.000000 0.000000 4.652982\nCd Cu Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.499999 0.500000 Cu\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Cu",
"Sb"
],
"chemical_system": "Cd-Cu-Sb",
"density": 6.940223301535118,
"density_atomic": 0.042115500601698795,
"volume": 71.23268053660486,
"volume_molar": 14.299107630118227,
"formula_full": "Cd1 Cu1 Sb1",
"formula_reduced": "CdCuSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-39110",
"created_at": "2022-09-04T14:37:52.344214Z",
"updated_at": "2022-09-04T14:37:52.344233Z",
"structure_string": "Sc2 Ru1 Au1\n1.0\n0.000008 3.290074 3.290097\n3.290082 0.000007 3.290099\n3.290080 3.290074 0.000009\nSc Ru Au\n2 1 1\ndirect\n-0.000000 0.000001 0.999998 Sc\n0.500000 0.500000 0.499999 Sc\n0.749998 0.750000 0.749999 Ru\n0.250000 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ru",
"Au"
],
"chemical_system": "Au-Ru-Sc",
"density": 9.044270699451069,
"density_atomic": 0.05615785215273232,
"volume": 71.22779534233634,
"volume_molar": 10.723595239400545,
"formula_full": "Sc2 Ru1 Au1",
"formula_reduced": "Sc2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3467671425,
"spacegroup": 225
},
{
"id": "jvasp-50936",
"created_at": "2022-09-04T14:35:50.837151Z",
"updated_at": "2022-09-04T14:35:50.837180Z",
"structure_string": "K1 Nd1 O2\n1.0\n1.816172 1.048568 6.233631\n-1.816172 1.048568 6.233631\n-0.000000 -2.097135 6.233631\nK Nd O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500001 0.500001 0.499999 Nd\n0.231418 0.231418 0.231417 O\n0.768583 0.768583 0.768580 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Nd",
"O"
],
"chemical_system": "K-Nd-O",
"density": 5.0202600289161,
"density_atomic": 0.056158333635428416,
"volume": 71.2271846591355,
"volume_molar": 10.723503298895666,
"formula_full": "K1 Nd1 O2",
"formula_reduced": "KNdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6675291250000002,
"spacegroup": 166
},
{
"id": "jvasp-105323",
"created_at": "2022-09-04T14:36:56.130483Z",
"updated_at": "2022-09-04T14:36:56.130504Z",
"structure_string": "Li1 Hf1 S2\n1.0\n3.424096 -0.001977 5.928869\n1.587546 3.033832 5.928869\n-0.003268 -0.001977 6.846599\nLi Hf S\n1 1 2\ndirect\n0.833537 0.833532 0.833534 Li\n0.002022 0.002022 0.002022 Hf\n0.588890 0.588886 0.588888 S\n0.415557 0.415554 0.415555 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hf",
"S"
],
"chemical_system": "Hf-Li-S",
"density": 5.818245939010664,
"density_atomic": 0.05615989042058508,
"volume": 71.22521019973044,
"volume_molar": 10.723206037084111,
"formula_full": "Li1 Hf1 S2",
"formula_reduced": "LiHfS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.08386825,
"spacegroup": 160
},
{
"id": "jvasp-15849",
"created_at": "2022-09-04T14:38:29.785210Z",
"updated_at": "2022-09-04T14:38:29.785232Z",
"structure_string": "Ti2 Se2\n1.0\n1.727832 -2.992693 0.000000\n1.727832 2.992693 0.000000\n0.000000 -0.000000 6.886765\nTi Se\n2 2\ndirect\n0.666666 0.333333 0.750001 Ti\n0.333333 0.666666 0.250000 Ti\n0.000000 0.000000 0.500000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.914007523399827,
"density_atomic": 0.0561630974065783,
"volume": 71.22114314748399,
"volume_molar": 10.722593728056449,
"formula_full": "Ti2 Se2",
"formula_reduced": "TiSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2829608499999998,
"spacegroup": 194
},
{
"id": "jvasp-332",
"created_at": "2022-09-04T14:37:56.076435Z",
"updated_at": "2022-09-04T14:37:56.076447Z",
"structure_string": "Ti2 Se2\n1.0\n1.727832 -2.992693 0.000000\n1.727832 2.992693 0.000000\n0.000000 0.000000 6.886765\nTi Se\n2 2\ndirect\n0.666666 0.333333 0.750001 Ti\n0.333333 0.666666 0.250000 Ti\n0.000000 0.000000 0.500000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.914007523399827,
"density_atomic": 0.0561630974065783,
"volume": 71.22114314748399,
"volume_molar": 10.722593728056449,
"formula_full": "Ti2 Se2",
"formula_reduced": "TiSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2829608499999998,
"spacegroup": 194
}
]
}