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_full&page=899",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=897",
"results": [
{
"id": "jvasp-25220",
"created_at": "2022-09-04T14:37:49.412993Z",
"updated_at": "2022-09-04T14:37:49.413016Z",
"structure_string": "Sr4\n1.0\n6.549030 0.000000 2.634893\n3.274514 5.658366 1.317445\n1.162494 0.000000 6.566873\nSr\n4\ndirect\n0.329235 0.841528 0.500001 Sr\n0.670763 0.158473 0.500000 Sr\n0.170763 0.500000 0.158473 Sr\n0.829235 0.500000 0.841527 Sr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.5749813476368555,
"density_atomic": 0.017697900177131347,
"volume": 226.01551370307027,
"volume_molar": 34.02743093658995,
"formula_full": "Sr4",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.14666,
"spacegroup": 140
},
{
"id": "jvasp-109597",
"created_at": "2022-09-04T14:38:18.922671Z",
"updated_at": "2022-09-04T14:38:18.922697Z",
"structure_string": "Sr3 Zn1\n1.0\n5.393564 -0.000000 0.000000\n0.000000 5.393564 0.000000\n-0.000000 -0.000000 5.393564\nSr Zn\n3 1\ndirect\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n-0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Zn"
],
"chemical_system": "Sr-Zn",
"density": 3.4741731563741363,
"density_atomic": 0.02549367717271959,
"volume": 156.90164949136255,
"volume_molar": 23.62209546782919,
"formula_full": "Sr3 Zn1",
"formula_reduced": "Sr3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37638",
"created_at": "2022-09-04T14:38:05.435858Z",
"updated_at": "2022-09-04T14:38:05.435881Z",
"structure_string": "Sr3 Yb1\n1.0\n0.000000 4.578885 4.578885\n4.578885 -0.000000 4.578885\n4.578885 4.578885 0.000000\nYb Sr\n1 3\ndirect\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.250000 0.250000 0.250000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 3.769873366602158,
"density_atomic": 0.02083295073998518,
"volume": 192.00352604505056,
"volume_molar": 28.906806506490515,
"formula_full": "Sr3 Yb1",
"formula_reduced": "Sr3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-116651",
"created_at": "2022-09-04T14:38:52.762509Z",
"updated_at": "2022-09-04T14:38:52.762543Z",
"structure_string": "Sr3 Y2 Fe1 Cu3 Bi1 O12\n1.0\n5.197146 0.000000 1.404768\n-0.000000 5.382775 0.000000\n0.004099 -0.000000 10.301022\nSr Y Fe Cu Bi O\n3 2 1 3 1 12\ndirect\n0.178210 0.000000 0.643580 Sr\n0.821520 0.000000 0.356960 Sr\n0.322143 0.500000 0.355716 Sr\n0.503866 0.500000 0.992270 Y\n0.001070 0.000000 0.997861 Y\n0.406013 0.000000 0.187974 Fe\n0.585804 0.000000 0.828393 Cu\n0.085472 0.500000 0.829058 Cu\n0.916372 0.500000 0.167256 Cu\n0.689601 0.500000 0.620801 Bi\n0.699569 0.000000 0.600863 O\n0.199846 0.500000 0.600308 O\n0.181992 0.755647 0.148497 O\n0.669511 0.244353 0.148497 O\n0.669511 0.755647 0.148497 O\n0.318206 0.247912 0.859244 O\n0.318206 0.752088 0.859244 O\n0.822551 0.247912 0.859244 O\n0.822551 0.752088 0.859244 O\n0.308715 0.000000 0.382571 O\n0.181992 0.244353 0.148497 O\n0.797289 0.500000 0.405422 O\n",
"nsites": 22,
"nelements": 6,
"elements": [
"Sr",
"Y",
"Fe",
"Cu",
"Bi",
"O"
],
"chemical_system": "Bi-Cu-Fe-O-Sr-Y",
"density": 6.270819474765805,
"density_atomic": 0.07635156368603953,
"volume": 288.1407915948496,
"volume_molar": 7.887383662190951,
"formula_full": "Sr3 Y2 Fe1 Cu3 Bi1 O12",
"formula_reduced": "Sr3Y2FeCu3BiO12",
"formula_anonymous": "ABC2D3E3F12",
"energy_above_hull": 1.983299226363636,
"spacegroup": 38
},
{
"id": "jvasp-12237",
"created_at": "2022-09-04T14:38:09.966544Z",
"updated_at": "2022-09-04T14:38:09.966571Z",
"structure_string": "Sr3 V2 O8\n1.0\n5.231520 0.006570 5.366772\n2.187252 4.752344 5.366772\n0.010243 0.006570 7.494727\nSr V O\n3 2 8\ndirect\n0.798099 0.798099 0.798101 Sr\n0.201900 0.201900 0.201901 Sr\n0.000000 0.000000 0.000000 Sr\n0.593880 0.593880 0.593881 V\n0.406119 0.406119 0.406120 V\n0.731864 0.230991 0.731865 O\n0.230991 0.731864 0.731865 O\n0.731864 0.731864 0.230992 O\n0.268135 0.769008 0.268136 O\n0.769008 0.268135 0.268136 O\n0.321457 0.321456 0.321457 O\n0.678543 0.678543 0.678544 O\n0.268135 0.268135 0.769009 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sr",
"V",
"O"
],
"chemical_system": "O-Sr-V",
"density": 4.402348568552983,
"density_atomic": 0.06994592989267755,
"volume": 185.85784791118968,
"volume_molar": 8.609708626706587,
"formula_full": "Sr3 V2 O8",
"formula_reduced": "Sr3V2O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.248311948461539,
"spacegroup": 166
},
{
"id": "jvasp-9402",
"created_at": "2022-09-04T14:36:54.181549Z",
"updated_at": "2022-09-04T14:36:54.181565Z",
"structure_string": "Sr3 Ti2 O7\n1.0\n3.856649 0.000000 -0.724871\n-0.136242 3.854241 -0.724871\n-0.004713 -0.004883 10.596938\nSr Ti O\n3 2 7\ndirect\n0.315642 0.315641 0.631282 Sr\n0.500000 0.500000 0.000000 Sr\n0.684360 0.684359 0.368718 Sr\n0.097629 0.097629 0.195259 Ti\n0.902372 0.902371 0.804742 Ti\n0.903879 0.403879 0.807756 O\n0.805958 0.805957 0.611915 O\n0.000000 0.000000 0.000000 O\n0.596122 0.096122 0.192245 O\n0.096122 0.596122 0.192245 O\n0.403880 0.903879 0.807756 O\n0.194043 0.194043 0.388086 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ti",
"O"
],
"chemical_system": "O-Sr-Ti",
"density": 4.961780050315835,
"density_atomic": 0.07619511827962591,
"volume": 157.4904045159639,
"volume_molar": 7.903578202870619,
"formula_full": "Sr3 Ti2 O7",
"formula_reduced": "Sr3Ti2O7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 2.040987508055556,
"spacegroup": 139
},
{
"id": "jvasp-122466",
"created_at": "2022-09-04T14:38:54.108663Z",
"updated_at": "2022-09-04T14:38:54.108700Z",
"structure_string": "Sr3 Ti2 Mn2 Bi1 O12\n1.0\n5.273271 0.001865 7.905640\n2.396093 4.697460 7.905640\n0.003043 0.001865 9.502975\nSr Ti Mn Bi O\n3 2 2 1 12\ndirect\n0.747846 0.747844 0.747848 Sr\n0.500000 0.499999 0.500001 Sr\n0.252154 0.252153 0.252155 Sr\n0.124474 0.124474 0.124475 Ti\n0.875525 0.875524 0.875528 Ti\n0.625242 0.625241 0.625243 Mn\n0.374758 0.374757 0.374759 Mn\n0.000000 0.000000 0.000000 Bi\n0.250217 0.752703 0.752705 O\n-0.000000 0.499999 0.500001 O\n-0.000000 -0.000001 0.500001 O\n0.247296 0.247295 0.749784 O\n0.752703 0.752703 0.250219 O\n0.500000 -0.000001 0.500001 O\n0.752704 0.250216 0.752705 O\n-0.000000 0.500000 0.000000 O\n0.749782 0.247295 0.247297 O\n0.247296 0.749782 0.247297 O\n0.500000 0.499999 0.000001 O\n0.500000 -0.000001 0.000000 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Ti",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-Sr-Ti",
"density": 6.138365734383402,
"density_atomic": 0.08503395891776291,
"volume": 235.2001512635931,
"volume_molar": 7.082042088413248,
"formula_full": "Sr3 Ti2 Mn2 Bi1 O12",
"formula_reduced": "Sr3Ti2Mn2BiO12",
"formula_anonymous": "AB2C2D3E12",
"energy_above_hull": 2.6621073189712643,
"spacegroup": 166
},
{
"id": "jvasp-46048",
"created_at": "2022-09-04T14:38:12.385490Z",
"updated_at": "2022-09-04T14:38:12.385509Z",
"structure_string": "Sr3 Te1 O6\n1.0\n3.043649 1.757252 4.763782\n-3.043649 1.757252 4.763782\n0.000000 -3.514503 4.763782\nSr Te O\n3 1 6\ndirect\n0.649998 0.649998 0.649998 Sr\n0.388931 0.388931 0.388931 Sr\n0.911076 0.911076 0.911076 Sr\n0.150000 0.150000 0.150000 Te\n0.018300 0.838606 0.354482 O\n0.461394 0.945515 0.281697 O\n0.281697 0.461395 0.945515 O\n0.838606 0.354482 0.018301 O\n0.354482 0.018301 0.838605 O\n0.945515 0.281696 0.461395 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Te",
"O"
],
"chemical_system": "O-Sr-Te",
"density": 5.283982350966301,
"density_atomic": 0.06541364344650703,
"volume": 152.8733070521847,
"volume_molar": 9.20624573514957,
"formula_full": "Sr3 Te1 O6",
"formula_reduced": "Sr3TeO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.3861267696666664,
"spacegroup": 148
},
{
"id": "jvasp-120606",
"created_at": "2022-09-04T14:38:53.023062Z",
"updated_at": "2022-09-04T14:38:53.023088Z",
"structure_string": "Sr3 Ta2 Zn1 O9\n1.0\n5.701998 -0.000000 0.000000\n-2.850998 4.938075 0.000000\n-0.000000 -0.000000 7.023579\nSr Ta Zn O\n3 2 1 9\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333334 0.340555 Sr\n0.333334 0.666667 0.659445 Sr\n0.666667 0.333334 0.823542 Ta\n0.333334 0.666667 0.176458 Ta\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n0.000000 0.500000 -0.000000 O\n0.830302 0.660604 0.673945 O\n0.830302 0.169698 0.673945 O\n0.339397 0.169698 0.673945 O\n0.169698 0.339397 0.326055 O\n0.169698 0.830302 0.326055 O\n0.660604 0.830302 0.326055 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"Zn",
"O"
],
"chemical_system": "O-Sr-Ta-Zn",
"density": 7.004141491531955,
"density_atomic": 0.07584868312130119,
"volume": 197.7621678152436,
"volume_molar": 7.939677410574258,
"formula_full": "Sr3 Ta2 Zn1 O9",
"formula_reduced": "Sr3Ta2ZnO9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.4329452820000004,
"spacegroup": 164
},
{
"id": "jvasp-49240",
"created_at": "2022-09-04T14:38:15.931505Z",
"updated_at": "2022-09-04T14:38:15.931524Z",
"structure_string": "Sr3 Ta1 Ga3 Si2 O14\n1.0\n4.180746 -7.241265 -0.000000\n4.180746 7.241265 0.000000\n-0.000000 -0.000000 5.119142\nSr Ta Ga Si O\n3 1 3 2 14\ndirect\n0.428658 0.428658 0.000000 Sr\n0.000000 0.571343 0.000000 Sr\n0.571343 0.000000 0.000000 Sr\n0.000000 0.000000 0.000000 Ta\n0.746169 0.746169 0.500000 Ga\n0.253832 0.000000 0.500000 Ga\n0.000000 0.253832 0.500000 Ga\n0.333334 0.666667 0.463606 Si\n0.666667 0.333334 0.536393 Si\n0.692108 0.525716 0.672025 O\n0.666667 0.333334 0.221321 O\n0.333334 0.666667 0.778678 O\n0.307894 0.833608 0.327975 O\n0.166393 0.474285 0.327975 O\n0.525716 0.692108 0.327975 O\n0.093560 0.871360 0.769250 O\n0.871360 0.093560 0.230749 O\n0.222200 0.128640 0.230749 O\n0.833608 0.307894 0.672025 O\n0.128640 0.222200 0.769250 O\n0.777801 0.906441 0.769250 O\n0.906441 0.777801 0.230749 O\n0.474285 0.166393 0.672025 O\n",
"nsites": 23,
"nelements": 5,
"elements": [
"Sr",
"Ta",
"Ga",
"Si",
"O"
],
"chemical_system": "Ga-O-Si-Sr-Ta",
"density": 4.999197165501719,
"density_atomic": 0.07420487531457903,
"volume": 309.9526803662884,
"volume_molar": 8.115559435239465,
"formula_full": "Sr3 Ta1 Ga3 Si2 O14",
"formula_reduced": "Sr3TaGa3(SiO7)2",
"formula_anonymous": "AB2C3D3E14",
"energy_above_hull": 2.295360926304348,
"spacegroup": 150
},
{
"id": "jvasp-23787",
"created_at": "2022-09-04T14:37:58.286062Z",
"updated_at": "2022-09-04T14:37:58.286097Z",
"structure_string": "Sr3 Sn4 Ir4\n1.0\n6.666619 0.000000 -2.357006\n-3.333310 5.773461 -2.357006\n0.000000 0.000000 7.071017\nSr Sn Ir\n3 4 4\ndirect\n-0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.500000 0.500000 -0.000001 Sr\n-0.000000 0.386305 -0.000000 Sn\n0.386306 -0.000000 -0.000000 Sn\n0.000000 0.000000 0.386306 Sn\n0.613695 0.613694 0.613694 Sn\n0.000000 0.000000 0.750109 Ir\n0.750109 -0.000000 -0.000000 Ir\n0.249891 0.249891 0.249891 Ir\n-0.000000 0.750109 -0.000001 Ir\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Sr",
"density": 9.19208607666476,
"density_atomic": 0.04041745203397743,
"volume": 272.15965991009807,
"volume_molar": 14.89985255611218,
"formula_full": "Sr3 Sn4 Ir4",
"formula_reduced": "Sr3(SnIr)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 1.983798193636364,
"spacegroup": 217
},
{
"id": "jvasp-122467",
"created_at": "2022-09-04T14:38:50.413399Z",
"updated_at": "2022-09-04T14:38:50.413426Z",
"structure_string": "Sr3 Sn3 Au8\n1.0\n7.655638 0.040771 4.858727\n6.157654 4.549039 4.858727\n0.097619 0.032436 9.795655\nSr Sn Au\n3 3 8\ndirect\n0.700623 0.700624 0.264264 Sr\n0.299376 0.299377 0.735737 Sr\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.000000 0.500000 Sn\n0.328249 0.328250 0.323567 Sn\n0.671750 0.671751 0.676434 Sn\n0.874099 0.874100 0.853582 Au\n0.125900 0.125900 0.146419 Au\n0.136141 0.136141 0.573988 Au\n0.863859 0.863859 0.426013 Au\n0.493772 0.493773 0.318625 Au\n0.506227 0.506228 0.681376 Au\n0.649059 0.649060 0.974181 Au\n0.350941 0.350941 0.025820 Au\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"Au"
],
"chemical_system": "Au-Sn-Sr",
"density": 10.836566100684749,
"density_atomic": 0.041628522442178906,
"volume": 336.3078768756611,
"volume_molar": 14.466381237442716,
"formula_full": "Sr3 Sn3 Au8",
"formula_reduced": "Sr3Sn3Au8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 0.2189653278571428,
"spacegroup": 12
}
]
}