GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=25
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=26",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=24",
    "results": [
        {
            "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
        },
        {
            "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-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-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-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-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-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-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-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-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-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
        }
    ]
}