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=4117",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4115",
"results": [
{
"id": "jvasp-38894",
"created_at": "2022-09-04T14:38:11.274648Z",
"updated_at": "2022-09-04T14:38:11.274675Z",
"structure_string": "Lu4 Ni4 Sn4\n1.0\n4.414918 -0.000000 0.000000\n0.000000 6.943321 0.000000\n0.000000 0.000000 7.602927\nLu Ni Sn\n4 4 4\ndirect\n0.250000 0.487368 0.201118 Lu\n0.250000 0.987368 0.298882 Lu\n0.750000 0.012632 0.701118 Lu\n0.750000 0.512632 0.798882 Lu\n0.750000 0.792223 0.085151 Ni\n0.750000 0.292223 0.414849 Ni\n0.250000 0.707776 0.585151 Ni\n0.250000 0.207776 0.914849 Ni\n0.750000 0.190059 0.086756 Sn\n0.750000 0.690059 0.413244 Sn\n0.250000 0.309941 0.586756 Sn\n0.250000 0.809940 0.913245 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"Sn"
],
"chemical_system": "Lu-Ni-Sn",
"density": 10.042406621531708,
"density_atomic": 0.0514885355849295,
"volume": 233.06159057886188,
"volume_molar": 11.696080868461635,
"formula_full": "Lu4 Ni4 Sn4",
"formula_reduced": "LuNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6038132833333333,
"spacegroup": 62
},
{
"id": "jvasp-123361",
"created_at": "2022-09-04T14:38:50.461632Z",
"updated_at": "2022-09-04T14:38:50.461645Z",
"structure_string": "Tm1 Ag3\n1.0\n4.334521 0.000000 0.000000\n-0.000000 4.334521 0.000000\n-0.000000 0.000000 4.334521\nTm Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Ag"
],
"chemical_system": "Ag-Tm",
"density": 10.043063765234809,
"density_atomic": 0.04911754562187736,
"volume": 81.43729393144528,
"volume_molar": 12.260671179216432,
"formula_full": "Tm1 Ag3",
"formula_reduced": "TmAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0972440075,
"spacegroup": 221
},
{
"id": "jvasp-18333",
"created_at": "2022-09-04T14:38:04.800024Z",
"updated_at": "2022-09-04T14:38:04.800040Z",
"structure_string": "Er6 Mn1 Bi2\n1.0\n4.096807 -7.095876 0.000000\n4.096807 7.095876 -0.000000\n-0.000000 0.000000 4.198727\nEr Mn Bi\n6 1 2\ndirect\n0.231507 0.231507 0.000000 Er\n0.000000 0.388484 0.500000 Er\n0.388484 0.000000 0.500000 Er\n0.768494 0.000000 0.000000 Er\n0.000000 0.768494 0.000000 Er\n0.611517 0.611517 0.500000 Er\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.000000 Bi\n0.666667 0.333333 0.000000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Bi"
],
"chemical_system": "Bi-Er-Mn",
"density": 10.043140132086398,
"density_atomic": 0.036867471518778686,
"volume": 244.11763620447343,
"volume_molar": 16.334564080242348,
"formula_full": "Er6 Mn1 Bi2",
"formula_reduced": "Er6MnBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8244962045977011,
"spacegroup": 189
},
{
"id": "jvasp-85333",
"created_at": "2022-09-04T14:36:19.034672Z",
"updated_at": "2022-09-04T14:36:19.034696Z",
"structure_string": "Sr2 In6 Au6\n1.0\n4.588133 0.000000 0.000000\n0.000000 7.925154 0.000000\n0.000000 0.000000 9.303139\nSr In Au\n2 6 6\ndirect\n0.750000 0.250000 0.723002 Sr\n0.250000 0.750000 0.276999 Sr\n0.250000 0.550266 0.884922 In\n0.750000 0.449734 0.115078 In\n0.250000 0.949734 0.884922 In\n0.250000 0.250000 0.367761 In\n0.750000 0.050266 0.115078 In\n0.750000 0.750000 0.632239 In\n0.250000 0.985795 0.592350 Au\n0.750000 0.014204 0.407650 Au\n0.750000 0.750000 0.951365 Au\n0.250000 0.250000 0.048635 Au\n0.750000 0.485795 0.407650 Au\n0.250000 0.514204 0.592350 Au\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"In",
"Au"
],
"chemical_system": "Au-In-Sr",
"density": 10.043159174022176,
"density_atomic": 0.04138612994611752,
"volume": 338.27758280919807,
"volume_molar": 14.551108711639621,
"formula_full": "Sr2 In6 Au6",
"formula_reduced": "Sr(InAu)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.1196893057142857,
"spacegroup": 59
},
{
"id": "jvasp-104890",
"created_at": "2022-09-04T14:36:58.565815Z",
"updated_at": "2022-09-04T14:36:58.565834Z",
"structure_string": "Ho4 Cd2 Pd4\n1.0\n7.680887 0.000000 0.000000\n0.000000 7.680887 0.000000\n-0.000000 -0.000000 3.671783\nHo Cd Pd\n4 2 4\ndirect\n0.670829 0.170829 0.500000 Ho\n0.329172 0.829172 0.500000 Ho\n0.170829 0.329172 0.500000 Ho\n0.829172 0.670829 0.500000 Ho\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.129467 0.629468 -0.000000 Pd\n0.870533 0.370533 -0.000000 Pd\n0.629468 0.870533 -0.000000 Pd\n0.370533 0.129467 -0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Cd",
"Pd"
],
"chemical_system": "Cd-Ho-Pd",
"density": 10.04372124245286,
"density_atomic": 0.04616366082058581,
"volume": 216.62060205460762,
"volume_molar": 13.045197570887924,
"formula_full": "Ho4 Cd2 Pd4",
"formula_reduced": "Ho2CdPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.729484456666667,
"spacegroup": 127
},
{
"id": "jvasp-119221",
"created_at": "2022-09-04T14:38:51.845550Z",
"updated_at": "2022-09-04T14:38:51.845573Z",
"structure_string": "Ca1 Hf8 N8 O4\n1.0\n5.287219 0.002168 1.297711\n3.125957 4.475428 -1.227816\n0.015187 -0.026477 11.505823\nCa Hf N O\n1 8 8 4\ndirect\n0.744571 0.377389 0.141993 Ca\n0.256243 0.214266 0.295702 Hf\n0.113365 0.020943 0.774592 Hf\n0.266028 0.553907 0.967801 Hf\n0.658245 0.181695 0.557019 Hf\n0.473346 0.710933 0.466910 Hf\n0.954477 0.817714 0.267046 Hf\n0.557220 0.937279 0.001103 Hf\n0.863359 0.609629 0.706804 Hf\n0.697512 0.110441 0.875569 N\n0.986238 0.182676 0.627672 N\n0.792412 0.921370 0.123158 N\n0.400852 0.777916 0.867324 N\n0.203354 0.361827 0.122792 N\n0.266576 0.602019 0.632826 N\n0.504140 0.024204 0.401841 N\n0.868341 0.237796 0.393745 N\n0.026878 0.467960 0.863377 O\n0.355108 0.783084 0.125507 O\n0.304633 0.582470 0.341590 O\n0.609454 0.864864 0.620892 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Ca",
"Hf",
"N",
"O"
],
"chemical_system": "Ca-Hf-N-O",
"density": 10.0437428074635,
"density_atomic": 0.07725933580688375,
"volume": 271.81181122875915,
"volume_molar": 7.794709464048268,
"formula_full": "Ca1 Hf8 N8 O4",
"formula_reduced": "CaHf8(N2O)4",
"formula_anonymous": "AB4C8D8",
"energy_above_hull": 5.585753067619048,
"spacegroup": 1
},
{
"id": "jvasp-41123",
"created_at": "2022-09-04T14:38:04.958082Z",
"updated_at": "2022-09-04T14:38:04.958116Z",
"structure_string": "Nd2 Cu1 Ir1\n1.0\n-0.000000 3.556636 3.556636\n3.556636 -0.000000 3.556636\n3.556636 3.556636 -0.000000\nNd Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Cu\n0.750002 0.750002 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Nd",
"density": 10.043772925110645,
"density_atomic": 0.04445409112950228,
"volume": 89.98046970181719,
"volume_molar": 13.546876354881459,
"formula_full": "Nd2 Cu1 Ir1",
"formula_reduced": "Nd2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7385886375,
"spacegroup": 225
},
{
"id": "jvasp-16716",
"created_at": "2022-09-04T14:38:33.153778Z",
"updated_at": "2022-09-04T14:38:33.153802Z",
"structure_string": "Ba1 B2 Ir2\n1.0\n3.764678 -0.000000 -1.227682\n-0.400354 3.743330 -1.227682\n-0.002998 -0.003336 6.376823\nBa B Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.680610 0.680609 0.361219 B\n0.319391 0.319390 0.638782 B\n0.750000 0.249999 0.500000 Ir\n0.250001 0.750000 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"B",
"Ir"
],
"chemical_system": "B-Ba-Ir",
"density": 10.044165917474869,
"density_atomic": 0.0556581462731916,
"volume": 89.83410937651563,
"volume_molar": 10.819873034292259,
"formula_full": "Ba1 B2 Ir2",
"formula_reduced": "Ba(BIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.722424667333334,
"spacegroup": 139
},
{
"id": "jvasp-101625",
"created_at": "2022-09-04T14:37:13.209388Z",
"updated_at": "2022-09-04T14:37:13.209418Z",
"structure_string": "Zn1 In1 Pd2\n1.0\n3.908055 0.000000 2.256317\n1.302685 3.684550 2.256317\n0.000000 0.000000 4.512634\nZn In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 In\n0.250001 0.250000 0.250000 Pd\n0.750002 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"In",
"Pd"
],
"chemical_system": "In-Pd-Zn",
"density": 10.044780452043645,
"density_atomic": 0.061558036473586125,
"volume": 64.97933054957586,
"volume_molar": 9.78286687650285,
"formula_full": "Zn1 In1 Pd2",
"formula_reduced": "ZnInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1931029425,
"spacegroup": 225
},
{
"id": "jvasp-20498",
"created_at": "2022-09-04T14:38:18.231026Z",
"updated_at": "2022-09-04T14:38:18.231045Z",
"structure_string": "Mn1 Pd1\n1.0\n2.987902 0.000000 0.000000\n0.000000 2.987902 0.000000\n-0.000000 -0.000000 2.987902\nMn Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Pd"
],
"chemical_system": "Mn-Pd",
"density": 10.044785656890529,
"density_atomic": 0.07497749882967195,
"volume": 26.674669483753313,
"volume_molar": 8.03193071788195,
"formula_full": "Mn1 Pd1",
"formula_reduced": "MnPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.237036470689655,
"spacegroup": 221
},
{
"id": "jvasp-100284",
"created_at": "2022-09-04T14:36:35.350172Z",
"updated_at": "2022-09-04T14:36:35.350200Z",
"structure_string": "Lu3 In1 C1\n1.0\n4.758372 0.000000 -0.000000\n0.000000 4.758372 0.000000\n0.000000 0.000000 4.758372\nLu In C\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Lu\n0.000000 0.500000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"In",
"C"
],
"chemical_system": "C-In-Lu",
"density": 10.044803289794771,
"density_atomic": 0.04640821136320752,
"volume": 107.73955412476866,
"volume_molar": 12.97645520717991,
"formula_full": "Lu3 In1 C1",
"formula_reduced": "Lu3InC",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9098434440000005,
"spacegroup": 221
},
{
"id": "jvasp-100939",
"created_at": "2022-09-04T14:36:34.738612Z",
"updated_at": "2022-09-04T14:36:34.738638Z",
"structure_string": "V1 Sn1 Rh2\n1.0\n3.927514 -0.056611 -1.890540\n-1.573937 3.598791 -1.890540\n0.037615 0.056611 4.358681\nV Sn Rh\n1 1 2\ndirect\n0.499999 0.500000 -0.000000 V\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-V",
"density": 10.04506865261099,
"density_atomic": 0.06444618825133476,
"volume": 62.067286034052685,
"volume_molar": 9.344448327206186,
"formula_full": "V1 Sn1 Rh2",
"formula_reduced": "VSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.564050475,
"spacegroup": 139
}
]
}