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=1188",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1186",
"results": [
{
"id": "jvasp-40856",
"created_at": "2022-09-04T14:37:32.073845Z",
"updated_at": "2022-09-04T14:37:32.073867Z",
"structure_string": "Er2 Cu1 Ru1\n1.0\n-0.000000 3.384387 3.384387\n3.384387 0.000000 3.384387\n3.384387 3.384387 -0.000000\nEr Cu Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.250000 0.250000 0.250000 Cu\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Ru"
],
"chemical_system": "Cu-Er-Ru",
"density": 10.690455286373094,
"density_atomic": 0.05159290013925963,
"volume": 77.53004752985768,
"volume_molar": 11.672421483857331,
"formula_full": "Er2 Cu1 Ru1",
"formula_reduced": "Er2CuRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5887227375,
"spacegroup": 225
},
{
"id": "jvasp-80718",
"created_at": "2022-09-04T14:37:19.126027Z",
"updated_at": "2022-09-04T14:37:19.126051Z",
"structure_string": "V2 Cr1 Mo1\n1.0\n-11.971079 0.003624 -6.908728\n-7.186421 -0.086430 -1.374823\n-6.347115 2.311453 -2.835895\nV Cr Mo\n2 1 1\ndirect\n0.676127 0.999814 0.000184 V\n0.324146 0.000186 0.999811 V\n0.000817 -0.000001 0.000001 Cr\n0.498912 -0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Mo"
],
"chemical_system": "Cr-Mo-V",
"density": 5.3504363084878825,
"density_atomic": 0.05159106023240614,
"volume": 77.53281250629273,
"volume_molar": 11.672837760789578,
"formula_full": "V2 Cr1 Mo1",
"formula_reduced": "V2CrMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.206357925000001,
"spacegroup": 71
},
{
"id": "jvasp-15894",
"created_at": "2022-09-04T14:38:29.567343Z",
"updated_at": "2022-09-04T14:38:29.567363Z",
"structure_string": "Yb1 B1 Pd3\n1.0\n4.264158 -0.000000 0.000000\n-0.000000 4.264158 0.000000\n-0.000000 -0.000000 4.264158\nYb B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"B",
"Pd"
],
"chemical_system": "B-Pd-Yb",
"density": 10.774894971399775,
"density_atomic": 0.06448669797958057,
"volume": 77.53537018724744,
"volume_molar": 9.338578262926234,
"formula_full": "Yb1 B1 Pd3",
"formula_reduced": "YbBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.715334076666667,
"spacegroup": 221
},
{
"id": "jvasp-107675",
"created_at": "2022-09-04T14:37:01.153972Z",
"updated_at": "2022-09-04T14:37:01.153994Z",
"structure_string": "Mg2 Ag1 Hg1\n1.0\n4.145149 -0.000000 2.393203\n1.381716 3.908084 2.393203\n-0.000000 -0.000000 4.786406\nMg Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.749999 0.750000 Mg\n0.500001 0.499999 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Mg",
"density": 7.646922724587478,
"density_atomic": 0.051587730348681506,
"volume": 77.5378170926303,
"volume_molar": 11.673591218873842,
"formula_full": "Mg2 Ag1 Hg1",
"formula_reduced": "Mg2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17187",
"created_at": "2022-09-04T14:37:42.284456Z",
"updated_at": "2022-09-04T14:37:42.284482Z",
"structure_string": "Hf2 Ag2\n1.0\n3.428833 0.000000 0.000000\n0.000000 3.428833 0.000000\n0.000000 0.000000 6.595708\nHf Ag\n2 2\ndirect\n0.500000 0.000000 0.859556 Hf\n0.000000 0.500000 0.140444 Hf\n0.500000 0.000000 0.383236 Ag\n0.000000 0.500000 0.616764 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 12.264070244843703,
"density_atomic": 0.05158291770970728,
"volume": 77.54505129994321,
"volume_molar": 11.674680354241975,
"formula_full": "Hf2 Ag2",
"formula_reduced": "HfAg",
"formula_anonymous": "AB",
"energy_above_hull": 1.66797513,
"spacegroup": 129
},
{
"id": "jvasp-99962",
"created_at": "2022-09-04T14:36:33.612444Z",
"updated_at": "2022-09-04T14:36:33.612470Z",
"structure_string": "Mg1 Cd1 S2\n1.0\n3.797691 0.000000 0.000000\n0.000000 3.797691 0.000000\n0.000000 0.000000 5.377312\nMg Cd S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"S"
],
"chemical_system": "Cd-Mg-S",
"density": 4.300389550814892,
"density_atomic": 0.05157693199125717,
"volume": 77.55405072713596,
"volume_molar": 11.676035249674829,
"formula_full": "Mg1 Cd1 S2",
"formula_reduced": "MgCdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-40253",
"created_at": "2022-09-04T14:37:54.619370Z",
"updated_at": "2022-09-04T14:37:54.619389Z",
"structure_string": "Sm1 Zn2 Ag1\n1.0\n-0.000002 3.384813 3.384817\n3.384817 0.000000 3.384815\n3.384818 3.384812 -0.000001\nSm Zn Ag\n1 2 1\ndirect\n0.749999 0.750001 0.750000 Sm\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500002 0.500001 Zn\n0.250001 0.250001 0.250001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ag"
],
"chemical_system": "Ag-Sm-Zn",
"density": 8.329427414643362,
"density_atomic": 0.05157329320632848,
"volume": 77.55952260014232,
"volume_molar": 11.676859059411456,
"formula_full": "Sm1 Zn2 Ag1",
"formula_reduced": "SmZn2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-120363",
"created_at": "2022-09-04T14:38:48.385491Z",
"updated_at": "2022-09-04T14:38:48.385517Z",
"structure_string": "Na1 Se2\n1.0\n4.735678 0.047814 0.718733\n-0.022725 -3.827136 0.399754\n-0.206584 -0.445266 -4.264554\nNa Se\n1 2\ndirect\n0.105258 0.895290 0.059732 Na\n0.367626 0.395391 0.667767 Se\n0.843624 0.395199 0.452124 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.8730049734924155,
"density_atomic": 0.038677481954851115,
"volume": 77.56451165828094,
"volume_molar": 15.57014690622763,
"formula_full": "Na1 Se2",
"formula_reduced": "NaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6331550166666666,
"spacegroup": 10
},
{
"id": "jvasp-17842",
"created_at": "2022-09-04T14:37:27.160886Z",
"updated_at": "2022-09-04T14:37:27.160901Z",
"structure_string": "Np1 Ga3\n1.0\n4.264737 0.000000 0.000000\n0.000000 4.264737 -0.000000\n0.000000 -0.000000 4.264737\nNp Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Ga"
],
"chemical_system": "Ga-Np",
"density": 9.551503241503836,
"density_atomic": 0.05156834922176146,
"volume": 77.56695842247417,
"volume_molar": 11.677978548630175,
"formula_full": "Np1 Ga3",
"formula_reduced": "NpGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3885792437500002,
"spacegroup": 221
},
{
"id": "jvasp-41866",
"created_at": "2022-09-04T14:37:39.255393Z",
"updated_at": "2022-09-04T14:37:39.255402Z",
"structure_string": "Sc2 Ga1 Ag1\n1.0\n-0.000000 3.385126 3.385126\n3.385126 0.000000 3.385126\n3.385126 3.385126 0.000000\nSc Ga Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.750001 0.750001 0.750001 Ga\n0.249999 0.249999 0.249999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Sc",
"density": 5.725630032956459,
"density_atomic": 0.05155911809066199,
"volume": 77.58084599054557,
"volume_molar": 11.680069370873676,
"formula_full": "Sc2 Ga1 Ag1",
"formula_reduced": "Sc2GaAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.00016752125,
"spacegroup": 225
},
{
"id": "jvasp-41621",
"created_at": "2022-09-04T14:37:45.807261Z",
"updated_at": "2022-09-04T14:37:45.807285Z",
"structure_string": "Y1 Cd1 Pd2\n1.0\n-0.000000 3.385132 3.385132\n3.385132 0.000000 3.385132\n3.385132 3.385132 0.000000\nY Cd Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Y",
"density": 8.864558815640653,
"density_atomic": 0.05155884393223016,
"volume": 77.58125851808605,
"volume_molar": 11.680131478346581,
"formula_full": "Y1 Cd1 Pd2",
"formula_reduced": "YCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8913891500000001,
"spacegroup": 225
},
{
"id": "jvasp-7937",
"created_at": "2022-09-04T14:37:06.373538Z",
"updated_at": "2022-09-04T14:37:06.373568Z",
"structure_string": "Fe2 P4\n1.0\n2.750845 0.000000 0.000000\n0.000000 4.975510 -0.000000\n0.000000 0.000000 5.669109\nFe P\n2 4\ndirect\n0.499999 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.499999 0.328730 0.868291 P\n0.499999 0.671270 0.131709 P\n0.000000 0.171270 0.368291 P\n0.000000 0.828730 0.631709 P\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"P"
],
"chemical_system": "Fe-P",
"density": 5.041714975766846,
"density_atomic": 0.07732727740775899,
"volume": 77.59228310032239,
"volume_molar": 7.787860845331843,
"formula_full": "Fe2 P4",
"formula_reduced": "FeP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5932055,
"spacegroup": 58
}
]
}