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=-nsites&page=4119",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4117",
"results": [
{
"id": "jvasp-101525",
"created_at": "2022-09-04T14:37:07.793469Z",
"updated_at": "2022-09-04T14:37:07.793495Z",
"structure_string": "Cu1 Br2\n1.0\n4.827457 0.000000 0.000000\n0.000000 4.827457 0.000000\n0.000000 0.000000 3.868835\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 -0.000000 Br\n0.500000 0.000000 -0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 4.1136353923294235,
"density_atomic": 0.0332739391859827,
"volume": 90.16065044873945,
"volume_molar": 18.098670933848872,
"formula_full": "Cu1 Br2",
"formula_reduced": "CuBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.07785,
"spacegroup": 123
},
{
"id": "jvasp-36262",
"created_at": "2022-09-04T14:37:16.712387Z",
"updated_at": "2022-09-04T14:37:16.712420Z",
"structure_string": "Mg1 H2\n1.0\n2.372866 2.372866 0.000000\n2.372866 0.000000 -2.372866\n0.000000 2.372866 -2.372866\nMg H\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 H\n0.750001 0.750001 0.750001 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"H"
],
"chemical_system": "H-Mg",
"density": 1.6356857359599448,
"density_atomic": 0.11227204118341459,
"volume": 26.720811061936722,
"volume_molar": 5.3638828478782665,
"formula_full": "Mg1 H2",
"formula_reduced": "MgH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2121096833333338,
"spacegroup": 225
},
{
"id": "jvasp-78847",
"created_at": "2022-09-04T14:37:10.275925Z",
"updated_at": "2022-09-04T14:37:10.275953Z",
"structure_string": "Ce1 Se2\n1.0\n2.083183 -3.608090 0.000000\n2.083831 3.608552 0.000000\n0.000000 0.000000 6.377406\nCe Se\n1 2\ndirect\n0.000143 0.000286 0.000000 Ce\n0.333429 0.666856 0.257995 Se\n0.333429 0.666856 0.742006 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 5.161116190698757,
"density_atomic": 0.03128578580088698,
"volume": 95.89019176609422,
"volume_molar": 19.248807743960413,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0083674111111112,
"spacegroup": 187
},
{
"id": "jvasp-78501",
"created_at": "2022-09-04T14:37:10.005542Z",
"updated_at": "2022-09-04T14:37:10.005556Z",
"structure_string": "Ho1 Pd2\n1.0\n3.950439 0.000000 0.000000\n0.000000 3.950439 0.000000\n-1.975220 -1.975220 4.123347\nHo Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd",
"density": 9.748467023676408,
"density_atomic": 0.04662089967609315,
"volume": 64.34882254188625,
"volume_molar": 12.917255569583332,
"formula_full": "Ho1 Pd2",
"formula_reduced": "HoPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1779356555555551,
"spacegroup": 139
},
{
"id": "jvasp-51408",
"created_at": "2022-09-04T14:37:07.190252Z",
"updated_at": "2022-09-04T14:37:07.190279Z",
"structure_string": "Ni1 O2\n1.0\n2.190685 -0.984164 -2.518398\n-0.970629 2.833684 -1.771476\n0.537528 0.984164 3.294313\nNi O\n1 2\ndirect\n0.000000 0.499999 0.499999 Ni\n0.744306 0.744305 0.000000 O\n0.255696 0.255696 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 5.32122793803227,
"density_atomic": 0.10600200569602133,
"volume": 28.30135128388992,
"volume_molar": 5.68115737099306,
"formula_full": "Ni1 O2",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5881398000000002,
"spacegroup": 71
},
{
"id": "jvasp-52173",
"created_at": "2022-09-04T14:37:27.923137Z",
"updated_at": "2022-09-04T14:37:27.923163Z",
"structure_string": "La1 O1 F1\n1.0\n4.068996 0.000000 0.000000\n2.034497 3.523854 0.000000\n2.034497 1.174618 3.322321\nLa O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.250001 0.250000 0.250000 O\n0.750002 0.750000 0.750000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"O",
"F"
],
"chemical_system": "F-La-O",
"density": 6.06191849918775,
"density_atomic": 0.06297591612618164,
"volume": 47.63725856705367,
"volume_molar": 9.56260921704377,
"formula_full": "La1 O1 F1",
"formula_reduced": "LaOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0237333333333333,
"spacegroup": 216
},
{
"id": "jvasp-78881",
"created_at": "2022-09-04T14:37:16.361534Z",
"updated_at": "2022-09-04T14:37:16.361568Z",
"structure_string": "Hf1 Ag1 B1\n1.0\n3.689186 0.000000 2.129953\n1.229728 3.478198 2.129953\n-0.000000 -0.000000 4.259904\nHf Ag B\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Hf\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500000 0.499998 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Ag",
"B"
],
"chemical_system": "Ag-B-Hf",
"density": 9.02751518468335,
"density_atomic": 0.05488284166796684,
"volume": 54.66189265762806,
"volume_molar": 10.972720393074889,
"formula_full": "Hf1 Ag1 B1",
"formula_reduced": "HfAgB",
"formula_anonymous": "ABC",
"energy_above_hull": 3.144260947777777,
"spacegroup": 216
},
{
"id": "jvasp-78850",
"created_at": "2022-09-04T14:37:10.808014Z",
"updated_at": "2022-09-04T14:37:10.808028Z",
"structure_string": "Ce1 Se2\n1.0\n0.000000 5.354115 0.000000\n4.053097 0.000000 -0.407707\n4.744044 0.000000 -28.947420\nCe Se\n1 2\ndirect\n0.500000 -0.000000 0.500000 Ce\n0.500000 0.378515 0.564967 Se\n0.500000 0.621485 0.435033 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 0.8010367959549884,
"density_atomic": 0.00485574528665738,
"volume": 617.8248287123713,
"volume_molar": 124.0209361176263,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2167574111111112,
"spacegroup": 47
},
{
"id": "jvasp-4316",
"created_at": "2022-09-04T14:37:07.199517Z",
"updated_at": "2022-09-04T14:37:07.199534Z",
"structure_string": "B2 Mo1\n1.0\n1.510483 -2.616234 0.000000\n1.510483 2.616234 0.000000\n0.000000 0.000000 3.376157\nB Mo\n2 1\ndirect\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.500000 B\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 7.315954675451557,
"density_atomic": 0.11242844336922168,
"volume": 26.683639033832584,
"volume_molar": 5.356421008359007,
"formula_full": "B2 Mo1",
"formula_reduced": "B2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 4.338040355555556,
"spacegroup": 191
},
{
"id": "jvasp-36302",
"created_at": "2022-09-04T14:37:28.586144Z",
"updated_at": "2022-09-04T14:37:28.586177Z",
"structure_string": "Ho1 Cd2\n1.0\n2.466864 -4.272732 -0.000000\n2.466864 4.272732 0.000000\n0.000000 -0.000000 3.384671\nHo Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666666 0.333332 0.499991 Cd\n0.333332 0.666666 0.500009 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho",
"density": 9.070693451213808,
"density_atomic": 0.04204592760825412,
"volume": 71.35054857039387,
"volume_molar": 14.322768226470956,
"formula_full": "Ho1 Cd2",
"formula_reduced": "HoCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.199516174074074,
"spacegroup": 191
},
{
"id": "jvasp-36419",
"created_at": "2022-09-04T14:37:28.467625Z",
"updated_at": "2022-09-04T14:37:28.467647Z",
"structure_string": "Al2 Ru1\n1.0\n3.159781 0.000000 0.000000\n0.000000 3.159781 0.000000\n-1.579891 -1.579891 4.236208\nAl Ru\n2 1\ndirect\n0.659127 0.659127 0.318253 Al\n0.340873 0.340873 0.681747 Al\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 6.08670455781527,
"density_atomic": 0.07093000852407313,
"volume": 42.29521555720414,
"volume_molar": 8.490258052000838,
"formula_full": "Al2 Ru1",
"formula_reduced": "Al2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1096787000000004,
"spacegroup": 139
},
{
"id": "jvasp-54893",
"created_at": "2022-09-04T14:37:27.919570Z",
"updated_at": "2022-09-04T14:37:27.919597Z",
"structure_string": "Hf1 Co1 Sb1\n1.0\n3.843169 0.000000 2.218854\n1.281056 3.623375 2.218854\n0.000000 0.000000 4.437710\nHf Co Sb\n1 1 1\ndirect\n0.500000 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.249999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Co",
"Sb"
],
"chemical_system": "Co-Hf-Sb",
"density": 9.651691289355803,
"density_atomic": 0.04854668398669339,
"volume": 61.796187785396384,
"volume_molar": 12.404844709168325,
"formula_full": "Hf1 Co1 Sb1",
"formula_reduced": "HfCoSb",
"formula_anonymous": "ABC",
"energy_above_hull": 3.15583,
"spacegroup": 216
}
]
}