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=formula_anonymous&page=337",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=335",
"results": [
{
"id": "jvasp-112946",
"created_at": "2022-09-04T14:38:44.957908Z",
"updated_at": "2022-09-04T14:38:44.957934Z",
"structure_string": "Tb10 Ga6\n1.0\n6.893860 0.071138 -5.636243\n-1.505781 6.727778 -5.636243\n-0.056377 -0.071138 8.904458\nTb Ga\n10 6\ndirect\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Tb\n0.521880 0.021880 0.840871 Tb\n0.181009 0.681009 0.159129 Tb\n0.021880 0.181009 0.500000 Tb\n0.681009 0.521880 0.500001 Tb\n0.478120 0.978120 0.159130 Tb\n0.818991 0.318991 0.840872 Tb\n0.978120 0.818992 0.500001 Tb\n0.318991 0.478120 0.500000 Tb\n0.250000 0.250000 0.000000 Ga\n0.750000 0.750000 0.000001 Ga\n0.878318 0.378318 0.256635 Ga\n0.121682 0.621682 0.743366 Ga\n0.378318 0.121682 0.500000 Ga\n0.621682 0.878318 0.500001 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 8.161537209791948,
"density_atomic": 0.039171256433257404,
"volume": 408.4627723714164,
"volume_molar": 15.37387694025318,
"formula_full": "Tb10 Ga6",
"formula_reduced": "Tb5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8377567,
"spacegroup": 140
},
{
"id": "jvasp-23724",
"created_at": "2022-09-04T14:37:34.093415Z",
"updated_at": "2022-09-04T14:37:34.093441Z",
"structure_string": "Ti20 Sb12\n1.0\n7.209585 -0.000000 0.000000\n-0.000000 8.348185 0.000000\n0.000000 0.000000 10.216298\nTi Sb\n20 12\ndirect\n0.793878 0.936337 0.053800 Ti\n0.826100 0.750000 0.782097 Ti\n0.326099 0.250000 0.717903 Ti\n0.173901 0.250000 0.217903 Ti\n0.673901 0.750000 0.282097 Ti\n0.521429 0.250000 0.995578 Ti\n0.978572 0.250000 0.495578 Ti\n0.478572 0.750000 0.004422 Ti\n0.317319 0.750000 0.735513 Ti\n0.817319 0.250000 0.764487 Ti\n0.021429 0.750000 0.504422 Ti\n0.182681 0.750000 0.235513 Ti\n0.293878 0.436336 0.446200 Ti\n0.793878 0.563664 0.053800 Ti\n0.706123 0.936337 0.553800 Ti\n0.206122 0.063664 0.946200 Ti\n0.706123 0.563664 0.553800 Ti\n0.206122 0.436336 0.946200 Ti\n0.293878 0.063664 0.446200 Ti\n0.682682 0.250000 0.264487 Ti\n0.909357 0.250000 0.025936 Sb\n0.409357 0.750000 0.474065 Sb\n0.435089 0.008867 0.179021 Sb\n0.935089 0.991133 0.320979 Sb\n0.564912 0.508868 0.820979 Sb\n0.435089 0.491133 0.179021 Sb\n0.564912 0.991133 0.820979 Sb\n0.064911 0.008867 0.679021 Sb\n0.935089 0.508868 0.320979 Sb\n0.590644 0.250000 0.525936 Sb\n0.064911 0.491133 0.679021 Sb\n0.090643 0.750000 0.974065 Sb\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Ti",
"Sb"
],
"chemical_system": "Sb-Ti",
"density": 6.531187061632465,
"density_atomic": 0.05204201394756492,
"volume": 614.8878103034539,
"volume_molar": 11.57169045392368,
"formula_full": "Ti20 Sb12",
"formula_reduced": "Ti5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.4320537458333336,
"spacegroup": 62
},
{
"id": "jvasp-20777",
"created_at": "2022-09-04T14:37:56.628173Z",
"updated_at": "2022-09-04T14:37:56.628199Z",
"structure_string": "Y10 Si6\n1.0\n4.228460 -7.323906 0.000000\n4.228460 7.323906 -0.000000\n-0.000000 -0.000000 6.374587\nY Si\n10 6\ndirect\n0.243643 0.243643 0.750000 Y\n0.756357 0.756357 0.250000 Y\n0.243643 -0.000000 0.250000 Y\n-0.000000 0.756358 0.750000 Y\n0.756358 -0.000000 0.750000 Y\n-0.000000 0.243643 0.250000 Y\n0.333333 0.666667 0.500000 Y\n0.666667 0.333333 0.000000 Y\n0.666667 0.333333 0.500000 Y\n0.333333 0.666667 0.000000 Y\n-0.000000 0.393790 0.750000 Si\n0.606210 -0.000000 0.250000 Si\n0.393790 0.393790 0.250000 Si\n0.606210 0.606210 0.750000 Si\n0.393790 -0.000000 0.750000 Si\n-0.000000 0.606210 0.250000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.44786707157601,
"density_atomic": 0.04052405965335682,
"volume": 394.8271751859055,
"volume_molar": 14.860655155266889,
"formula_full": "Y10 Si6",
"formula_reduced": "Y5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.39322663125,
"spacegroup": 193
},
{
"id": "jvasp-23777",
"created_at": "2022-09-04T14:37:50.616570Z",
"updated_at": "2022-09-04T14:37:50.616595Z",
"structure_string": "Hf10 Ga6\n1.0\n3.986136 -6.904190 0.000000\n3.986136 6.904190 -0.000000\n-0.000000 -0.000000 5.662972\nHf Ga\n10 6\ndirect\n0.333334 0.666668 0.000000 Hf\n0.666668 0.333334 0.500000 Hf\n0.666668 0.333334 0.000000 Hf\n0.333334 0.666668 0.500000 Hf\n0.240790 0.000000 0.250000 Hf\n0.240790 0.240790 0.750000 Hf\n0.000000 0.759211 0.750000 Hf\n0.000000 0.240790 0.250000 Hf\n0.759211 0.759211 0.250000 Hf\n0.759211 0.000000 0.750000 Hf\n0.607545 0.000000 0.250000 Ga\n0.607545 0.607545 0.750000 Ga\n0.000000 0.392455 0.750000 Ga\n0.000000 0.607545 0.250000 Ga\n0.392456 0.392456 0.250000 Ga\n0.392455 0.000000 0.750000 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Hf",
"Ga"
],
"chemical_system": "Ga-Hf",
"density": 11.737382413002132,
"density_atomic": 0.051331118340895876,
"volume": 311.7017613709905,
"volume_molar": 11.73194926322522,
"formula_full": "Hf10 Ga6",
"formula_reduced": "Hf5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.746548996875001,
"spacegroup": 193
},
{
"id": "jvasp-12771",
"created_at": "2022-09-04T14:38:03.760313Z",
"updated_at": "2022-09-04T14:38:03.760337Z",
"structure_string": "Ta6 N10\n1.0\n3.898068 -0.000000 -0.000000\n-1.949035 5.165599 0.000000\n0.000000 0.000000 10.358205\nTa N\n6 10\ndirect\n0.802912 0.605822 0.750000 Ta\n0.133201 0.266402 0.939844 Ta\n0.866801 0.733599 0.060156 Ta\n0.866801 0.733599 0.439844 Ta\n0.197090 0.394178 0.250000 Ta\n0.133201 0.266402 0.560156 Ta\n0.952901 0.905799 0.880809 N\n0.308354 0.616706 0.073818 N\n0.691648 0.383294 0.926183 N\n0.308354 0.616706 0.426183 N\n0.763327 0.526651 0.250000 N\n0.691648 0.383294 0.573818 N\n0.952901 0.905799 0.619192 N\n0.047101 0.094201 0.380809 N\n0.236675 0.473349 0.750000 N\n0.047101 0.094201 0.119191 N\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 9.758833619092032,
"density_atomic": 0.07671236649864509,
"volume": 208.57132598409143,
"volume_molar": 7.850286772350278,
"formula_full": "Ta6 N10",
"formula_reduced": "Ta3N5",
"formula_anonymous": "A3B5",
"energy_above_hull": 6.535666731249999,
"spacegroup": 63
},
{
"id": "jvasp-22794",
"created_at": "2022-09-04T14:37:51.007135Z",
"updated_at": "2022-09-04T14:37:51.007155Z",
"structure_string": "Nb10 Ge6\n1.0\n4.880772 0.000000 1.752140\n2.440386 7.243471 0.876070\n-0.007012 -0.000000 7.693556\nNb Ge\n10 6\ndirect\n0.276980 0.147243 0.298796 Nb\n0.723021 0.852757 0.701204 Nb\n0.424223 0.298796 0.852757 Nb\n0.575778 0.701204 0.147243 Nb\n0.924223 0.852757 0.298796 Nb\n0.223021 0.701204 0.852757 Nb\n0.776980 0.298796 0.147243 Nb\n0.075778 0.147243 0.701204 Nb\n0.750000 0.500000 0.500000 Nb\n0.250001 0.500000 0.500000 Nb\n0.834369 0.500000 0.831263 Ge\n0.665631 0.168737 0.500000 Ge\n0.334369 0.831263 0.500000 Ge\n0.165632 0.500000 0.168737 Ge\n0.750000 -0.000000 0.000000 Ge\n0.250000 -0.000000 0.000000 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Ge"
],
"chemical_system": "Ge-Nb",
"density": 8.330032634835126,
"density_atomic": 0.05880517478779867,
"volume": 272.0848982719085,
"volume_molar": 10.24083472539821,
"formula_full": "Nb10 Ge6",
"formula_reduced": "Nb5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.2946568562500005,
"spacegroup": 140
},
{
"id": "jvasp-20782",
"created_at": "2022-09-04T14:38:02.897906Z",
"updated_at": "2022-09-04T14:38:02.897932Z",
"structure_string": "Sr10 Sb6\n1.0\n4.771918 -8.265205 0.000000\n4.771918 8.265205 -0.000000\n-0.000000 0.000000 7.366246\nSr Sb\n10 6\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.500000 Sr\n0.000000 0.253322 0.250000 Sr\n0.746678 0.000000 0.750000 Sr\n0.253322 0.253322 0.750000 Sr\n0.746678 0.746678 0.250000 Sr\n0.253322 0.000000 0.250000 Sr\n0.000000 0.746678 0.750000 Sr\n0.000000 0.610284 0.250000 Sb\n0.389716 0.000000 0.750000 Sb\n0.610284 0.610284 0.750000 Sb\n0.389716 0.389716 0.250000 Sb\n0.610284 0.000000 0.250000 Sb\n0.000000 0.389716 0.750000 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"Sb"
],
"chemical_system": "Sb-Sr",
"density": 4.591740044793433,
"density_atomic": 0.027535766280097317,
"volume": 581.0624566335276,
"volume_molar": 21.870249401240617,
"formula_full": "Sr10 Sb6",
"formula_reduced": "Sr5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.32084413125,
"spacegroup": 193
},
{
"id": "jvasp-91851",
"created_at": "2022-09-04T14:37:51.549936Z",
"updated_at": "2022-09-04T14:37:51.549957Z",
"structure_string": "Th3 Pd5\n1.0\n7.708866 -0.000000 0.000000\n-3.854433 6.676074 0.000000\n-0.000000 0.000000 3.460506\nTh Pd\n3 5\ndirect\n0.728604 0.000000 0.000000 Th\n0.271396 0.271396 0.000000 Th\n0.000000 0.728603 0.000000 Th\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.363811 0.000000 0.500001 Pd\n0.636189 0.636188 0.500001 Pd\n0.000000 0.363811 0.500001 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.451752663454899,
"density_atomic": 0.04491989598222213,
"volume": 178.09480242710592,
"volume_molar": 13.406399610505268,
"formula_full": "Th3 Pd5",
"formula_reduced": "Th3Pd5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.6128194125000004,
"spacegroup": 189
},
{
"id": "jvasp-4310",
"created_at": "2022-09-04T14:38:01.372766Z",
"updated_at": "2022-09-04T14:38:01.372789Z",
"structure_string": "Fe10 Si6\n1.0\n3.307115 -5.728092 0.000000\n3.307115 5.728092 0.000000\n0.000000 0.000000 4.682090\nFe Si\n10 6\ndirect\n0.236884 0.000000 0.250000 Fe\n0.763117 0.000001 0.750000 Fe\n0.236884 0.236884 0.750000 Fe\n0.000000 0.236884 0.250000 Fe\n0.763117 0.763117 0.250000 Fe\n0.000001 0.763117 0.750000 Fe\n0.333334 0.666668 0.500000 Fe\n0.666668 0.333334 0.000000 Fe\n0.666668 0.333334 0.500000 Fe\n0.333334 0.666668 0.000000 Fe\n0.000001 0.604469 0.250000 Si\n0.604470 0.604470 0.750000 Si\n0.395531 0.000000 0.750000 Si\n0.604469 0.000001 0.250000 Si\n0.395531 0.395531 0.250000 Si\n0.000000 0.395531 0.750000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Fe",
"Si"
],
"chemical_system": "Fe-Si",
"density": 6.805066441091108,
"density_atomic": 0.09019676215392548,
"volume": 177.38995966058255,
"volume_molar": 6.676670665542187,
"formula_full": "Fe10 Si6",
"formula_reduced": "Fe5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.8358354125,
"spacegroup": 193
},
{
"id": "jvasp-116491",
"created_at": "2022-09-04T14:38:49.359189Z",
"updated_at": "2022-09-04T14:38:49.359214Z",
"structure_string": "Y6 In10\n1.0\n6.382741 -0.012995 0.000000\n-1.278774 6.253342 0.000000\n0.000000 -0.000000 10.343772\nY In\n6 10\ndirect\n0.619178 0.619177 0.250000 Y\n0.380822 0.380822 0.750000 Y\n0.204726 0.795274 0.500000 Y\n0.204726 0.795274 -0.000000 Y\n0.795275 0.204725 0.500000 Y\n0.795275 0.204725 -0.000000 Y\n0.004563 0.004563 0.250000 In\n0.995438 0.995436 0.750000 In\n0.306368 0.306368 0.044037 In\n0.693632 0.693631 0.955963 In\n0.306368 0.306368 0.455963 In\n0.693632 0.693631 0.544037 In\n0.506653 0.071053 0.250000 In\n0.928947 0.493346 0.750000 In\n0.493347 0.928946 0.750000 In\n0.071053 0.506653 0.250000 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 6.766408392833731,
"density_atomic": 0.03877059742898059,
"volume": 412.68386511991633,
"volume_molar": 15.532752032081191,
"formula_full": "Y6 In10",
"formula_reduced": "Y3In5",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8481682749999997,
"spacegroup": 63
},
{
"id": "jvasp-119029",
"created_at": "2022-09-04T14:38:52.775909Z",
"updated_at": "2022-09-04T14:38:52.775945Z",
"structure_string": "Pr10 Sn6\n1.0\n9.361059 -0.000000 0.000000\n-4.680529 8.106915 0.000000\n-0.000000 -0.000000 6.853876\nPr Sn\n10 6\ndirect\n0.666667 0.333333 0.500000 Pr\n0.333333 0.666666 0.500000 Pr\n0.333333 0.666666 -0.000000 Pr\n0.666667 0.333333 -0.000000 Pr\n0.756267 0.756266 0.250000 Pr\n0.243733 0.000000 0.250000 Pr\n-0.000000 0.243733 0.250000 Pr\n0.243733 0.243733 0.750000 Pr\n0.756267 0.000000 0.750000 Pr\n-0.000000 0.756266 0.750000 Pr\n0.392525 0.392525 0.250000 Sn\n0.607475 0.000000 0.250000 Sn\n-0.000000 0.607474 0.250000 Sn\n0.607474 0.607474 0.750000 Sn\n0.392526 0.000000 0.750000 Sn\n-0.000000 0.392525 0.750000 Sn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Pr",
"Sn"
],
"chemical_system": "Pr-Sn",
"density": 6.772387775105982,
"density_atomic": 0.030761190392630776,
"volume": 520.1359178815459,
"volume_molar": 19.57707319884044,
"formula_full": "Pr10 Sn6",
"formula_reduced": "Pr5Sn3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.3246617937500005,
"spacegroup": 193
},
{
"id": "jvasp-111629",
"created_at": "2022-09-04T14:38:52.440047Z",
"updated_at": "2022-09-04T14:38:52.440086Z",
"structure_string": "Tb10 Pb6\n1.0\n9.050583 0.000000 0.000000\n-4.525292 7.838035 0.000000\n0.000000 0.000000 6.620877\nTb Pb\n10 6\ndirect\n0.666667 0.333333 0.000000 Tb\n0.333333 0.666667 0.000000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 0.500000 Tb\n0.763083 0.763083 0.750000 Tb\n0.236917 -0.000000 0.750000 Tb\n-0.000000 0.236917 0.750000 Tb\n0.236917 0.236917 0.250000 Tb\n0.763083 -0.000000 0.250000 Tb\n-0.000000 0.763083 0.250000 Tb\n0.394270 0.394270 0.750000 Pb\n0.605730 -0.000000 0.750000 Pb\n-0.000000 0.605730 0.750000 Pb\n0.605730 0.605730 0.250000 Pb\n0.394270 -0.000000 0.250000 Pb\n-0.000000 0.394270 0.250000 Pb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tb",
"Pb"
],
"chemical_system": "Pb-Tb",
"density": 10.014115878669216,
"density_atomic": 0.034065966020843885,
"volume": 469.6769787831675,
"volume_molar": 17.67788048727355,
"formula_full": "Tb10 Pb6",
"formula_reduced": "Tb5Pb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.0798568075,
"spacegroup": 193
}
]
}