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=-density_atomic&page=4620",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4618",
"results": [
{
"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-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-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-114615",
"created_at": "2022-09-04T14:38:42.241591Z",
"updated_at": "2022-09-04T14:38:42.241619Z",
"structure_string": "Be1 Ge1 Ir1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nBe Ge Ir\n1 1 1\ndirect\n0.259656 0.000608 0.000000 Be\n0.000501 0.316748 0.000000 Ge\n-0.021872 -0.045329 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 2.1893597023897438,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Be1 Ge1 Ir1",
"formula_reduced": "BeGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.87633105,
"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-118772",
"created_at": "2022-09-04T14:38:47.495159Z",
"updated_at": "2022-09-04T14:38:47.495173Z",
"structure_string": "Sr1 Ti1 N1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nSr Ti N\n1 1 1\ndirect\n0.000150 0.337481 0.000000 Sr\n-0.075088 -0.004067 0.000000 Ti\n0.274227 0.000518 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ti",
"N"
],
"chemical_system": "N-Sr-Ti",
"density": 1.1950796367484005,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Sr1 Ti1 N1",
"formula_reduced": "SrTiN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3425459644444446,
"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-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-118611",
"created_at": "2022-09-04T14:38:51.624322Z",
"updated_at": "2022-09-04T14:38:51.624353Z",
"structure_string": "Li1 Zr1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nLi Zr O\n1 1 1\ndirect\n0.307220 0.000642 0.000000 Li\n-0.003208 -0.052649 0.000000 Zr\n0.000907 0.271539 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zr",
"O"
],
"chemical_system": "Li-O-Zr",
"density": 0.9126508319855559,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Li1 Zr1 O1",
"formula_reduced": "LiZrO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.551009333333333,
"spacegroup": 6
},
{
"id": "jvasp-114391",
"created_at": "2022-09-04T14:38:41.093149Z",
"updated_at": "2022-09-04T14:38:41.093179Z",
"structure_string": "Zn1 Sn1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nZn Sn O\n1 1 1\ndirect\n-0.019730 0.275924 0.000000 Zn\n0.293925 -0.018177 0.000000 Sn\n-0.038107 -0.042383 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Zn",
"density": 1.5997826314999972,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Zn1 Sn1 O1",
"formula_reduced": "ZnSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5537952000000003,
"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-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
}
]
}