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=-volume_molar&page=26",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=24",
"results": [
{
"id": "jvasp-117709",
"created_at": "2022-09-04T14:38:27.654039Z",
"updated_at": "2022-09-04T14:38:27.654057Z",
"structure_string": "Zr1 Ag1 F1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nZr Ag F\n1 1 1\ndirect\n-0.004341 -0.034665 0.000000 Zr\n0.340092 -0.001106 0.000000 Ag\n-0.001432 0.269349 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zr",
"density": 1.7434556697071217,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Zr1 Ag1 F1",
"formula_reduced": "ZrAgF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3436540141666669,
"spacegroup": 6
},
{
"id": "jvasp-114721",
"created_at": "2022-09-04T14:38:43.476109Z",
"updated_at": "2022-09-04T14:38:43.476136Z",
"structure_string": "Ca1 Zr1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nCa Zr O\n1 1 1\ndirect\n0.340056 0.000591 0.000000 Ca\n-0.005357 -0.053150 0.000000 Zr\n0.001270 0.272092 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"O"
],
"chemical_system": "Ca-O-Zr",
"density": 1.1775539946133575,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ca1 Zr1 O1",
"formula_reduced": "CaZrO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.213762806666667,
"spacegroup": 6
},
{
"id": "jvasp-118725",
"created_at": "2022-09-04T14:38:47.020343Z",
"updated_at": "2022-09-04T14:38:47.020370Z",
"structure_string": "Mg1 Ta1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nMg Ta O\n1 1 1\ndirect\n0.334025 0.000270 0.000000 Mg\n-0.007434 -0.082740 0.000000 Ta\n0.000717 0.299680 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"O"
],
"chemical_system": "Mg-O-Ta",
"density": 1.7687306850533195,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Mg1 Ta1 O1",
"formula_reduced": "MgTaO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3217005833333326,
"spacegroup": 6
},
{
"id": "jvasp-115289",
"created_at": "2022-09-04T14:38:43.507595Z",
"updated_at": "2022-09-04T14:38:43.507622Z",
"structure_string": "Ti1 Pb1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Pb O\n1 1 1\ndirect\n-0.075275 -0.015677 0.000000 Ti\n-0.000436 0.339595 0.000000 Pb\n0.278842 -0.000148 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti",
"density": 2.166953756892074,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ti1 Pb1 O1",
"formula_reduced": "TiPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4263708844444447,
"spacegroup": 6
},
{
"id": "jvasp-115253",
"created_at": "2022-09-04T14:38:43.829155Z",
"updated_at": "2022-09-04T14:38:43.829191Z",
"structure_string": "Na1 Pt1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nNa Pt O\n1 1 1\ndirect\n0.302617 0.002190 0.000000 Na\n-0.033312 -0.073324 0.000000 Pt\n0.002722 0.289352 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Pt",
"O"
],
"chemical_system": "Na-O-Pt",
"density": 1.871223189443363,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Na1 Pt1 O1",
"formula_reduced": "NaPtO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8005046333333334,
"spacegroup": 6
},
{
"id": "jvasp-113723",
"created_at": "2022-09-04T14:38:48.757214Z",
"updated_at": "2022-09-04T14:38:48.757232Z",
"structure_string": "Ta1 Sb1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTa Sb O\n1 1 1\ndirect\n-0.097503 -0.043088 0.000000 Ta\n-0.003453 0.356979 0.000000 Sb\n0.316015 -0.004749 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Sb",
"O"
],
"chemical_system": "O-Sb-Ta",
"density": 2.5478035556780707,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ta1 Sb1 O1",
"formula_reduced": "TaSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 4.051566266666667,
"spacegroup": 6
},
{
"id": "jvasp-115344",
"created_at": "2022-09-04T14:38:46.502481Z",
"updated_at": "2022-09-04T14:38:46.502505Z",
"structure_string": "Ti1 Sn1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Sn O\n1 1 1\ndirect\n-0.073571 -0.016164 0.000000 Ti\n-0.000100 0.331433 0.000000 Sn\n0.276802 0.000343 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 1.4595487153694817,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ti1 Sn1 O1",
"formula_reduced": "TiSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.469077844444445,
"spacegroup": 6
},
{
"id": "jvasp-115588",
"created_at": "2022-09-04T14:38:45.332677Z",
"updated_at": "2022-09-04T14:38:45.332692Z",
"structure_string": "Ba1 Zr1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nBa Zr O\n1 1 1\ndirect\n0.359571 0.000057 0.000000 Ba\n-0.016920 -0.053955 0.000000 Zr\n0.000301 0.273431 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"O"
],
"chemical_system": "Ba-O-Zr",
"density": 1.9549800640339765,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ba1 Zr1 O1",
"formula_reduced": "BaZrO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.191624656666667,
"spacegroup": 6
},
{
"id": "jvasp-120954",
"created_at": "2022-09-04T14:38:54.609421Z",
"updated_at": "2022-09-04T14:38:54.609450Z",
"structure_string": "Ca1 Ta1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nCa Ta O\n1 1 1\ndirect\n0.328522 0.000761 0.000000 Ca\n-0.008779 -0.089377 0.000000 Ta\n0.001452 0.305825 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"O"
],
"chemical_system": "Ca-O-Ta",
"density": 1.8948228956978652,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ca1 Ta1 O1",
"formula_reduced": "CaTaO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.407284373333333,
"spacegroup": 6
},
{
"id": "jvasp-115337",
"created_at": "2022-09-04T14:38:46.148211Z",
"updated_at": "2022-09-04T14:38:46.148227Z",
"structure_string": "Ta1 Sn1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTa Sn O\n1 1 1\ndirect\n-0.098241 -0.030424 0.000000 Ta\n-0.000566 0.348889 0.000000 Sn\n0.313865 -0.000606 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ta",
"density": 2.5234213048401912,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ta1 Sn1 O1",
"formula_reduced": "TaSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7115448,
"spacegroup": 6
},
{
"id": "jvasp-114765",
"created_at": "2022-09-04T14:38:41.991249Z",
"updated_at": "2022-09-04T14:38:41.991268Z",
"structure_string": "Ag1 Sb1 S1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nAg Sb S\n1 1 1\ndirect\n0.334292 -0.002982 0.000000 Ag\n-0.009233 -0.059911 0.000000 Sb\n-0.003354 0.334920 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 2.092022703267941,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ag1 Sb1 S1",
"formula_reduced": "AgSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3973977866666667,
"spacegroup": 6
},
{
"id": "jvasp-114379",
"created_at": "2022-09-04T14:38:41.659824Z",
"updated_at": "2022-09-04T14:38:41.659844Z",
"structure_string": "Y1 S1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nY S O\n1 1 1\ndirect\n-0.048946 -0.048867 0.000000 Y\n-0.002542 0.323803 0.000000 S\n0.278244 -0.002909 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"S",
"O"
],
"chemical_system": "O-S-Y",
"density": 1.094964915680979,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Y1 S1 O1",
"formula_reduced": "YSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.09355965,
"spacegroup": 6
}
]
}