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=-elements&page=169",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=167",
"results": [
{
"id": "jvasp-93305",
"created_at": "2022-09-04T14:36:22.214589Z",
"updated_at": "2022-09-04T14:36:22.214612Z",
"structure_string": "Tb1 Co2 B2 C1\n1.0\n3.552341 0.000000 0.000000\n0.000000 3.552400 -0.000000\n-1.776171 -1.776199 5.138826\nTb Co B C\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000000 Tb\n0.749997 0.249997 0.499995 Co\n0.250003 0.750003 0.500006 Co\n0.145824 0.145824 0.291649 B\n0.854176 0.854176 0.708352 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tb",
"Co",
"B",
"C"
],
"chemical_system": "B-C-Co-Tb",
"density": 7.948855118186419,
"density_atomic": 0.09252323899324602,
"volume": 64.8485728049143,
"volume_molar": 6.508787225271699,
"formula_full": "Tb1 Co2 B2 C1",
"formula_reduced": "TbCo2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.167030894444444,
"spacegroup": 139
},
{
"id": "jvasp-117389",
"created_at": "2022-09-04T14:38:27.181874Z",
"updated_at": "2022-09-04T14:38:27.181894Z",
"structure_string": "Ca3 Tb1 Mn4 O12\n1.0\n7.496390 -0.000000 0.000000\n0.000000 5.281788 0.012758\n-0.000000 0.002600 5.383361\nTb Ca Mn O\n1 3 4 12\ndirect\n-0.000000 0.488865 0.444934 Tb\n-0.000000 0.009959 0.952612 Ca\n0.500000 0.508786 0.545247 Ca\n0.500000 0.989214 0.047005 Ca\n0.251986 0.998281 0.500417 Mn\n0.747921 0.501263 0.996491 Mn\n0.748014 0.998281 0.500417 Mn\n0.252079 0.501263 0.996491 Mn\n-0.000000 0.916373 0.517011 O\n-0.000000 0.576568 0.017213 O\n0.206681 0.295808 0.705754 O\n0.796435 0.213535 0.215021 O\n0.716128 0.703201 0.295399 O\n0.793319 0.295808 0.705754 O\n0.283872 0.703201 0.295399 O\n0.710073 0.794525 0.792895 O\n0.500000 0.421469 0.983850 O\n0.203565 0.213535 0.215021 O\n0.289927 0.794525 0.792895 O\n0.500000 0.075541 0.480175 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tb",
"Ca",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-O-Tb",
"density": 5.382460811124187,
"density_atomic": 0.09383046318721201,
"volume": 213.1503918945352,
"volume_molar": 6.418108315190271,
"formula_full": "Ca3 Tb1 Mn4 O12",
"formula_reduced": "Ca3TbMn4O12",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.775585531275862,
"spacegroup": 6
},
{
"id": "jvasp-26413",
"created_at": "2022-09-04T14:37:37.103873Z",
"updated_at": "2022-09-04T14:37:37.103894Z",
"structure_string": "Tb1 Bi2 I1 O4\n1.0\n3.948732 -0.000000 -0.000000\n0.000000 3.948732 -0.000000\n0.000000 -0.000000 9.643401\nTb Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.258436 Bi\n0.500000 0.500000 0.741564 Bi\n0.000000 0.000000 0.500000 I\n0.000000 0.500000 0.856897 O\n0.500000 0.000000 0.856897 O\n0.000000 0.500000 0.143103 O\n0.500000 0.000000 0.143103 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tb",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-I-O-Tb",
"density": 8.47900706713658,
"density_atomic": 0.05320401928644033,
"volume": 150.3645797308944,
"volume_molar": 11.318958305721114,
"formula_full": "Tb1 Bi2 I1 O4",
"formula_reduced": "TbBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.565343409375,
"spacegroup": 123
},
{
"id": "jvasp-26345",
"created_at": "2022-09-04T14:37:38.731305Z",
"updated_at": "2022-09-04T14:37:38.731315Z",
"structure_string": "Tb1 Bi2 Cl1 O4\n1.0\n3.898479 -0.000000 0.000000\n-0.000000 3.898479 0.000000\n0.000000 -0.000000 8.975537\nTb Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.280819 Bi\n0.500000 0.500000 0.719181 Bi\n0.000000 0.000000 0.500000 Cl\n0.000000 0.500000 0.154782 O\n0.500000 0.000000 0.154782 O\n0.500000 0.000000 0.845218 O\n0.000000 0.500000 0.845218 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tb",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-O-Tb",
"density": 8.233059307131152,
"density_atomic": 0.058646101428149064,
"volume": 136.4114545585147,
"volume_molar": 10.268612257846488,
"formula_full": "Tb1 Bi2 Cl1 O4",
"formula_reduced": "TbBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6114756334375,
"spacegroup": 123
},
{
"id": "jvasp-26360",
"created_at": "2022-09-04T14:37:44.774896Z",
"updated_at": "2022-09-04T14:37:44.774930Z",
"structure_string": "Tb1 Bi2 Br1 O4\n1.0\n3.917395 0.000000 0.000000\n0.000000 3.917395 -0.000000\n-0.000000 0.000000 9.237787\nTb Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.271755 Bi\n0.500001 0.500001 0.728245 Bi\n0.000000 0.000000 0.500000 Br\n0.500001 0.000000 0.150006 O\n0.000000 0.500001 0.849994 O\n0.000000 0.500001 0.150006 O\n0.500001 0.000000 0.849994 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tb",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-O-Tb",
"density": 8.442942292789755,
"density_atomic": 0.05643224312101068,
"volume": 141.76292767319512,
"volume_molar": 10.671453812471002,
"formula_full": "Tb1 Bi2 Br1 O4",
"formula_reduced": "TbBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5904931381249998,
"spacegroup": 123
},
{
"id": "jvasp-106677",
"created_at": "2022-09-04T14:38:47.627530Z",
"updated_at": "2022-09-04T14:38:47.627553Z",
"structure_string": "Ba2 Tb1 W1 O6\n1.0\n5.190130 0.043709 2.998250\n1.687745 4.908246 2.998250\n-0.001685 -0.001213 5.994609\nTb Ba W O\n1 2 1 6\ndirect\n0.500000 0.500001 0.500000 Tb\n0.250000 0.250000 0.249973 Ba\n0.750000 0.750002 0.750027 Ba\n0.000000 0.000000 0.000000 W\n0.766242 0.766244 0.233386 O\n0.233757 0.233758 0.766613 O\n0.766053 0.233605 0.233922 O\n0.233947 0.766396 0.766077 O\n0.766396 0.233948 0.766077 O\n0.233604 0.766054 0.233923 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"W",
"O"
],
"chemical_system": "Ba-O-Tb-W",
"density": 7.778205749298096,
"density_atomic": 0.06565799801686717,
"volume": 152.30436964330005,
"volume_molar": 9.171983523550239,
"formula_full": "Ba2 Tb1 W1 O6",
"formula_reduced": "Ba2TbWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4817761339999995,
"spacegroup": 225
},
{
"id": "jvasp-103371",
"created_at": "2022-09-04T14:36:36.762353Z",
"updated_at": "2022-09-04T14:36:36.762378Z",
"structure_string": "Ba2 Tb1 Ta1 O6\n1.0\n5.224975 -0.000000 3.016641\n1.741659 4.926153 3.016641\n-0.000000 -0.000000 6.033281\nTb Ba Ta O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Tb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ta\n0.764527 0.235472 0.235473 O\n0.235473 0.764527 0.764527 O\n0.235473 0.764527 0.235472 O\n0.764527 0.235472 0.764528 O\n0.235472 0.235472 0.764527 O\n0.764527 0.764527 0.235473 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"Ta",
"O"
],
"chemical_system": "Ba-O-Ta-Tb",
"density": 7.597696781060093,
"density_atomic": 0.0643953241683947,
"volume": 155.29077816038097,
"volume_molar": 9.35182924811748,
"formula_full": "Ba2 Tb1 Ta1 O6",
"formula_reduced": "Ba2TbTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.307333054,
"spacegroup": 225
},
{
"id": "jvasp-9778",
"created_at": "2022-09-04T14:37:04.301598Z",
"updated_at": "2022-09-04T14:37:04.301624Z",
"structure_string": "Ba2 Tb1 Sb1 O6\n1.0\n5.215570 -0.000000 3.011210\n1.738524 4.917286 3.011210\n0.000000 0.000000 6.022421\nTb Ba Sb O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.749999 0.750001 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Sb\n0.263500 0.736500 0.736499 O\n0.263500 0.736500 0.263501 O\n0.736499 0.263501 0.736499 O\n0.263501 0.263501 0.736499 O\n0.736499 0.263501 0.263501 O\n0.736498 0.736500 0.263501 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb-Tb",
"density": 7.002540907844662,
"density_atomic": 0.06474431510825546,
"volume": 154.45371509883984,
"volume_molar": 9.301420132301509,
"formula_full": "Ba2 Tb1 Sb1 O6",
"formula_reduced": "Ba2TbSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.748088744,
"spacegroup": 225
},
{
"id": "jvasp-21175",
"created_at": "2022-09-04T14:38:00.557941Z",
"updated_at": "2022-09-04T14:38:00.557961Z",
"structure_string": "Ba6 Tb2 Ru4 O18\n1.0\n2.967793 -5.140368 -0.000000\n2.967793 5.140368 0.000000\n-0.000000 -0.000000 14.537202\nTb Ba Ru O\n2 6 4 18\ndirect\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.666667 0.333332 0.404659 Ba\n0.000000 0.000000 0.750000 Ba\n0.333332 0.666667 0.595341 Ba\n0.333332 0.666667 0.904659 Ba\n0.666667 0.333332 0.095341 Ba\n0.000000 0.000000 0.250000 Ba\n0.666667 0.333332 0.835185 Ru\n0.333332 0.666667 0.335185 Ru\n0.333332 0.666667 0.164815 Ru\n0.666667 0.333332 0.664815 Ru\n0.509103 0.490896 0.750000 O\n0.490896 0.509103 0.250000 O\n0.018208 0.509103 0.250000 O\n0.509103 0.018208 0.750000 O\n0.823064 0.646127 0.588861 O\n0.646127 0.823064 0.088861 O\n0.176935 0.823064 0.088861 O\n0.823064 0.176935 0.588861 O\n0.823064 0.176935 0.911139 O\n0.176935 0.353872 0.411139 O\n0.646127 0.823064 0.411139 O\n0.176935 0.353872 0.088861 O\n0.176935 0.823064 0.411139 O\n0.981791 0.490896 0.750000 O\n0.823064 0.646127 0.911139 O\n0.353872 0.176935 0.911139 O\n0.353872 0.176935 0.588861 O\n0.490896 0.981791 0.250000 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"Ru",
"O"
],
"chemical_system": "Ba-O-Ru-Tb",
"density": 6.866401337553382,
"density_atomic": 0.06763673211706943,
"volume": 443.54597067277473,
"volume_molar": 8.903654229740939,
"formula_full": "Ba6 Tb2 Ru4 O18",
"formula_reduced": "Ba3TbRu2O9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.434556587333333,
"spacegroup": 194
},
{
"id": "jvasp-21963",
"created_at": "2022-09-04T14:37:32.140605Z",
"updated_at": "2022-09-04T14:37:32.140626Z",
"structure_string": "Ba2 Tb1 Re1 O6\n1.0\n5.177070 -0.000000 2.988982\n1.725690 4.880989 2.988982\n0.000000 0.000000 5.977966\nTb Ba Re O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Tb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Re\n0.234097 0.765903 0.765903 O\n0.234097 0.765903 0.234097 O\n0.765902 0.234098 0.765903 O\n0.234097 0.234098 0.765903 O\n0.765902 0.234098 0.234097 O\n0.765902 0.765903 0.234097 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"Re",
"O"
],
"chemical_system": "Ba-O-Re-Tb",
"density": 7.868374434510694,
"density_atomic": 0.06619949756177257,
"volume": 151.05854830195238,
"volume_molar": 9.096958408756162,
"formula_full": "Ba2 Tb1 Re1 O6",
"formula_reduced": "Ba2TbReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.389804934,
"spacegroup": 225
},
{
"id": "jvasp-7890",
"created_at": "2022-09-04T14:36:31.828590Z",
"updated_at": "2022-09-04T14:36:31.828622Z",
"structure_string": "Ba1 Tb2 Ni1 O5\n1.0\n3.568672 0.000000 -1.054968\n-0.746499 5.178840 -2.525203\n0.050119 0.031343 6.732946\nTb Ba Ni O\n2 1 1 5\ndirect\n0.201629 0.701629 0.403258 Tb\n0.798370 0.298371 0.596742 Tb\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500001 0.000001 Ni\n-0.000000 0.500001 0.000000 O\n0.350431 0.591889 0.700864 O\n0.649567 0.408111 0.299137 O\n0.649569 0.891026 0.299137 O\n0.350432 0.108974 0.700864 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O-Tb",
"density": 7.888091405550253,
"density_atomic": 0.07199052636359381,
"volume": 125.0164494498178,
"volume_molar": 8.365185065580302,
"formula_full": "Ba1 Tb2 Ni1 O5",
"formula_reduced": "BaTb2NiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.7418969633333337,
"spacegroup": 71
},
{
"id": "jvasp-9776",
"created_at": "2022-09-04T14:36:54.417740Z",
"updated_at": "2022-09-04T14:36:54.417759Z",
"structure_string": "Ba2 Tb1 Nb1 O6\n1.0\n5.217041 -0.000000 -3.008161\n-1.734514 4.920261 -3.008161\n0.012745 0.018007 6.050131\nTb Ba Nb O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.250000 0.500001 Ba\n0.250001 0.750000 0.500001 Ba\n0.500000 0.500000 0.000000 Nb\n0.768909 0.703075 0.000000 O\n0.296925 0.768908 0.000000 O\n0.703075 0.231091 0.000000 O\n0.231092 0.296925 0.000000 O\n0.263574 0.263573 0.527148 O\n0.736428 0.736427 0.472854 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"Nb",
"O"
],
"chemical_system": "Ba-Nb-O-Tb",
"density": 6.631643344880949,
"density_atomic": 0.0641571665788889,
"volume": 155.8672325047866,
"volume_molar": 9.386544140154722,
"formula_full": "Ba2 Tb1 Nb1 O6",
"formula_reduced": "Ba2TbNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.173118074,
"spacegroup": 87
}
]
}