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-114397",
"created_at": "2022-09-04T14:38:41.139566Z",
"updated_at": "2022-09-04T14:38:41.139594Z",
"structure_string": "Sr1 Ta1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nSr Ta O\n1 1 1\ndirect\n0.000528 0.346960 0.000000 Sr\n-0.089399 -0.009501 0.000000 Ta\n0.306081 0.001226 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"O"
],
"chemical_system": "O-Sr-Ta",
"density": 2.274882229905878,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Sr1 Ta1 O1",
"formula_reduced": "SrTaO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.341433003333333,
"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-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-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-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-118788",
"created_at": "2022-09-04T14:38:29.028790Z",
"updated_at": "2022-09-04T14:38:29.028818Z",
"structure_string": "Na1 Ni1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nNa Ni O\n1 1 1\ndirect\n0.308819 0.000849 0.000000 Na\n-0.003363 -0.035893 0.000000 Ni\n0.001096 0.240755 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ni",
"O"
],
"chemical_system": "Na-Ni-O",
"density": 0.7808921005486711,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Na1 Ni1 O1",
"formula_reduced": "NaNiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1312249666666667,
"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-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-120301",
"created_at": "2022-09-04T14:38:52.952902Z",
"updated_at": "2022-09-04T14:38:52.952927Z",
"structure_string": "Ti1 Al1 N1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Al N\n1 1 1\ndirect\n-0.004306 -0.073497 0.000000 Ti\n0.329810 0.000650 0.000000 Al\n0.001618 0.272135 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Al",
"N"
],
"chemical_system": "Al-N-Ti",
"density": 0.7103248248540269,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ti1 Al1 N1",
"formula_reduced": "TiAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.116551461111111,
"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-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
}
]
}