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=-energy_above_hull&page=3493",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3491",
"results": [
{
"id": "jvasp-35904",
"created_at": "2022-09-04T14:37:34.472252Z",
"updated_at": "2022-09-04T14:37:34.472284Z",
"structure_string": "Ho2 Te4\n1.0\n4.438798 0.000000 0.000000\n0.000000 4.438798 0.000000\n0.000000 -0.000000 8.816307\nHo Te\n2 4\ndirect\n0.500000 0.000000 0.728950 Ho\n0.000000 0.500000 0.271051 Ho\n0.500000 0.000000 0.371513 Te\n0.000000 0.500000 0.628487 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 8.032405963959024,
"density_atomic": 0.03454091057256317,
"volume": 173.70705926803132,
"volume_molar": 17.434806031962456,
"formula_full": "Ho2 Te4",
"formula_reduced": "HoTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5663170333333333,
"spacegroup": 129
},
{
"id": "jvasp-95039",
"created_at": "2022-09-04T14:36:15.868714Z",
"updated_at": "2022-09-04T14:36:15.868740Z",
"structure_string": "Tb2 Sn2 Ge2\n1.0\n-0.000000 -0.000000 -4.078042\n-4.287465 0.000000 0.000000\n2.143733 8.242900 0.000000\nTb Sn Ge\n2 2 2\ndirect\n0.750000 0.094882 0.189762 Tb\n0.250000 0.905118 0.810238 Tb\n0.750000 0.744561 0.489123 Sn\n0.250000 0.255439 0.510877 Sn\n0.750000 0.447094 0.894190 Ge\n0.250000 0.552905 0.105810 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"Ge"
],
"chemical_system": "Ge-Sn-Tb",
"density": 8.07153911275267,
"density_atomic": 0.04163120074276419,
"volume": 144.12267465148346,
"volume_molar": 14.465450557648623,
"formula_full": "Tb2 Sn2 Ge2",
"formula_reduced": "TbSnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5662486833333334,
"spacegroup": 63
},
{
"id": "jvasp-93906",
"created_at": "2022-09-04T14:36:31.767623Z",
"updated_at": "2022-09-04T14:36:31.767649Z",
"structure_string": "Ho2 Sn2 Ge2\n1.0\n-0.000000 -0.000000 -4.066205\n-4.263464 0.000000 -0.000000\n2.131731 8.145976 -0.000000\nHo Sn Ge\n2 2 2\ndirect\n0.749999 0.094401 0.188802 Ho\n0.250000 0.905599 0.811199 Ho\n0.749999 0.744648 0.489297 Sn\n0.250000 0.255352 0.510704 Sn\n0.749999 0.446002 0.892004 Ge\n0.250000 0.553998 0.107996 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Ge"
],
"chemical_system": "Ge-Ho-Sn",
"density": 8.37868629448116,
"density_atomic": 0.04248701831188889,
"volume": 141.21960632669428,
"volume_molar": 14.174072456185659,
"formula_full": "Ho2 Sn2 Ge2",
"formula_reduced": "HoSnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5662244055555555,
"spacegroup": 63
},
{
"id": "jvasp-3723",
"created_at": "2022-09-04T14:35:41.597426Z",
"updated_at": "2022-09-04T14:35:41.597458Z",
"structure_string": "Sr2 H2 Cl2 O2\n1.0\n2.074231 -3.592673 0.000000\n2.074231 3.592673 0.000000\n0.000000 0.000000 9.938450\nSr H Cl O\n2 2 2 2\ndirect\n0.333333 0.666667 0.195733 Sr\n0.666667 0.333333 0.695733 Sr\n0.000000 0.000000 0.863008 H\n0.000000 0.000000 0.363008 H\n0.666667 0.333333 0.008285 Cl\n0.333333 0.666667 0.508285 Cl\n0.000000 0.000000 0.264474 O\n0.000000 0.000000 0.764474 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"H",
"Cl",
"O"
],
"chemical_system": "Cl-H-O-Sr",
"density": 3.14074601016372,
"density_atomic": 0.05400904815379686,
"volume": 148.12332883962512,
"volume_molar": 11.150244201399873,
"formula_full": "Sr2 H2 Cl2 O2",
"formula_reduced": "SrHClO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.5661659693749999,
"spacegroup": 186
},
{
"id": "jvasp-34317",
"created_at": "2022-09-04T14:37:08.883092Z",
"updated_at": "2022-09-04T14:37:08.883103Z",
"structure_string": "Sn2 S2\n1.0\n4.137392 0.000363 0.000000\n-0.049667 4.137093 -0.000000\n0.000000 -0.000000 22.554865\nSn S\n2 2\ndirect\n0.752652 0.747346 0.434839 Sn\n0.252653 0.247346 0.565162 Sn\n0.213346 0.286653 0.450854 S\n0.713346 0.786652 0.549147 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 1.2970173532347344,
"density_atomic": 0.010360896795942917,
"volume": 386.06696686394037,
"volume_molar": 58.12374043102262,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5661458500000002,
"spacegroup": 39
},
{
"id": "jvasp-8381",
"created_at": "2022-09-04T14:36:47.733059Z",
"updated_at": "2022-09-04T14:36:47.733088Z",
"structure_string": "Y1 Mn1 F5\n1.0\n3.960782 -0.000000 1.456542\n1.653297 5.314866 1.617742\n0.117067 -0.005866 5.795217\nY Mn F\n1 1 5\ndirect\n0.500001 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Mn\n0.500000 0.814001 0.185998 F\n0.500001 0.185998 0.814001 F\n0.765333 0.234667 0.234667 F\n0.234668 0.765333 0.765333 F\n0.000001 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Mn",
"F"
],
"chemical_system": "F-Mn-Y",
"density": 3.274612156425476,
"density_atomic": 0.0577975174891156,
"volume": 121.11246821834928,
"volume_molar": 10.419376162884653,
"formula_full": "Y1 Mn1 F5",
"formula_reduced": "YMnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.5660805862684726,
"spacegroup": 71
},
{
"id": "jvasp-94096",
"created_at": "2022-09-04T14:35:47.148664Z",
"updated_at": "2022-09-04T14:35:47.148685Z",
"structure_string": "Mg6 V1 B1\n1.0\n6.755940 1.466568 0.000000\n-2.107884 6.584098 0.000000\n0.000000 0.000000 3.321742\nMg V B\n6 1 1\ndirect\n0.216645 0.955217 0.250000 Mg\n0.544783 0.283356 0.250000 Mg\n0.660782 0.839219 0.250000 Mg\n0.369060 0.608670 0.750000 Mg\n0.891330 0.130940 0.750000 Mg\n0.908322 0.591678 0.750000 Mg\n0.145119 0.354881 0.250000 V\n0.263959 0.236041 0.750000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"B"
],
"chemical_system": "B-Mg-V",
"density": 2.1812841607617486,
"density_atomic": 0.05062469238285593,
"volume": 158.02565158320255,
"volume_molar": 11.895658969059532,
"formula_full": "Mg6 V1 B1",
"formula_reduced": "Mg6VB",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.5659951354166667,
"spacegroup": 38
},
{
"id": "jvasp-78581",
"created_at": "2022-09-04T14:37:08.801349Z",
"updated_at": "2022-09-04T14:37:08.801368Z",
"structure_string": "Mg1 Sb1\n1.0\n3.772516 -0.000000 0.000000\n-1.886259 3.267096 -0.000000\n0.000000 0.000000 4.196146\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.689771506126617,
"density_atomic": 0.03867109047600956,
"volume": 51.71822090821935,
"volume_molar": 15.5727203083036,
"formula_full": "Mg1 Sb1",
"formula_reduced": "MgSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.5659826142857145,
"spacegroup": 187
},
{
"id": "jvasp-91530",
"created_at": "2022-09-04T14:35:41.132405Z",
"updated_at": "2022-09-04T14:35:41.132432Z",
"structure_string": "Er2 Sn6\n1.0\n4.404487 0.000000 0.000000\n0.000000 4.436345 -0.000003\n0.000000 -2.218181 11.026896\nEr Sn\n2 6\ndirect\n0.500000 0.482203 0.964403 Er\n0.000000 0.209422 0.418851 Er\n0.500000 0.098287 0.196535 Sn\n0.500000 0.734361 0.468736 Sn\n0.500000 0.869302 0.738642 Sn\n0.000000 0.976214 0.952414 Sn\n0.000000 0.357916 0.715848 Sn\n0.000000 0.598304 0.196570 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Sn"
],
"chemical_system": "Er-Sn",
"density": 8.067329947398585,
"density_atomic": 0.037129245373813194,
"volume": 215.46357647339374,
"volume_molar": 16.219399827197517,
"formula_full": "Er2 Sn6",
"formula_reduced": "ErSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.565676275,
"spacegroup": 38
},
{
"id": "jvasp-18753",
"created_at": "2022-09-04T14:37:12.263811Z",
"updated_at": "2022-09-04T14:37:12.263841Z",
"structure_string": "Nd3 Tl3 Pd3\n1.0\n3.968085 -6.872924 0.000000\n3.968085 6.872924 0.000000\n-0.000000 0.000000 3.936077\nNd Tl Pd\n3 3 3\ndirect\n-0.000000 0.404586 0.500000 Nd\n0.595413 0.595413 0.500000 Nd\n0.404586 -0.000000 0.500000 Nd\n-0.000000 0.737067 0.000000 Tl\n0.262932 0.262932 0.000000 Tl\n0.737067 -0.000000 0.000000 Tl\n0.333332 0.666666 0.000000 Pd\n0.666666 0.333332 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Tl",
"Pd"
],
"chemical_system": "Nd-Pd-Tl",
"density": 10.558662195533017,
"density_atomic": 0.04192049670709556,
"volume": 214.69211261699198,
"volume_molar": 14.365623580458864,
"formula_full": "Nd3 Tl3 Pd3",
"formula_reduced": "NdTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5655699333333333,
"spacegroup": 189
},
{
"id": "jvasp-91805",
"created_at": "2022-09-04T14:35:57.007400Z",
"updated_at": "2022-09-04T14:35:57.007415Z",
"structure_string": "Tm2 Sn6\n1.0\n4.396346 0.000000 0.000000\n0.000000 4.430657 0.000000\n0.000000 -2.215328 11.008922\nTm Sn\n2 6\ndirect\n0.500000 0.482157 0.964318 Tm\n0.000000 0.209346 0.418692 Tm\n0.500000 0.098281 0.196561 Sn\n0.500000 0.734337 0.468672 Sn\n0.500000 0.869593 0.739187 Sn\n0.000000 0.976431 0.952864 Sn\n0.000000 0.357516 0.715035 Sn\n0.000000 0.598336 0.196670 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Sn"
],
"chemical_system": "Sn-Tm",
"density": 8.131800580326573,
"density_atomic": 0.03730655932073494,
"volume": 214.43950194446393,
"volume_molar": 16.142310815173193,
"formula_full": "Tm2 Sn6",
"formula_reduced": "TmSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5655648375,
"spacegroup": 38
},
{
"id": "jvasp-74171",
"created_at": "2022-09-04T14:36:00.660232Z",
"updated_at": "2022-09-04T14:36:00.660254Z",
"structure_string": "Be1 Pb1 Cl2\n1.0\n4.722843 0.000000 0.000000\n0.000000 4.722843 0.000000\n0.000000 -0.000000 4.167235\nBe Pb Cl\n1 1 2\ndirect\n0.000000 0.000000 0.500001 Be\n0.500000 0.500000 0.500001 Pb\n0.500000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"Cl"
],
"chemical_system": "Be-Cl-Pb",
"density": 5.12926082263503,
"density_atomic": 0.0430333327749145,
"volume": 92.951201825849,
"volume_molar": 13.994130530160792,
"formula_full": "Be1 Pb1 Cl2",
"formula_reduced": "BePbCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.56543376375,
"spacegroup": 123
}
]
}