GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=321
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=-chemical_system&page=322",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=320",
    "results": [
        {
            "id": "jvasp-115326",
            "created_at": "2022-09-04T14:38:46.436439Z",
            "updated_at": "2022-09-04T14:38:46.436473Z",
            "structure_string": "Tl2 S1 O2\n1.0\n3.809644 0.000000 -0.000000\n-1.904822 3.299249 0.000000\n-0.000000 -0.000000 6.775522\nTl S O\n2 1 2\ndirect\n0.666667 0.333333 0.774627 Tl\n0.333333 0.666666 0.225373 Tl\n0.000000 0.000000 0.500000 S\n0.666667 0.333333 0.131673 O\n0.333333 0.666666 0.868328 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Tl",
            "density": 9.219603435934138,
            "density_atomic": 0.0587121192522331,
            "volume": 85.16129316537703,
            "volume_molar": 10.25706589491053,
            "formula_full": "Tl2 S1 O2",
            "formula_reduced": "Tl2SO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.0569284399999996,
            "spacegroup": 164
        },
        {
            "id": "jvasp-81535",
            "created_at": "2022-09-04T14:37:13.497774Z",
            "updated_at": "2022-09-04T14:37:13.497797Z",
            "structure_string": "Ti2 Zn1 Os1\n1.0\n-8.847980 0.000001 -5.108382\n-5.653357 -1.046921 -0.424865\n-4.340255 2.667091 -2.699224\nTi Zn Os\n2 1 1\ndirect\n0.742495 0.000001 0.000000 Ti\n0.257504 0.000000 0.000000 Ti\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "Os"
            ],
            "chemical_system": "Os-Ti-Zn",
            "density": 8.94796357562749,
            "density_atomic": 0.061343240586389354,
            "volume": 65.20685835576002,
            "volume_molar": 9.817121988394225,
            "formula_full": "Ti2 Zn1 Os1",
            "formula_reduced": "Ti2ZnOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1030480166666665,
            "spacegroup": 71
        },
        {
            "id": "jvasp-12681",
            "created_at": "2022-09-04T14:36:53.326539Z",
            "updated_at": "2022-09-04T14:36:53.326558Z",
            "structure_string": "Y2 Ti2 S2 O5\n1.0\n3.812237 0.063318 -11.190325\n-0.026330 3.795746 -11.196078\n-0.079456 -0.063318 11.821600\nY Ti S O\n2 2 2 5\ndirect\n0.333001 0.333001 0.000001 Y\n0.667000 0.667001 0.000001 Y\n0.078815 0.078815 0.000000 Ti\n0.921186 0.921187 0.000002 Ti\n0.205507 0.205507 0.000000 S\n0.794494 0.794495 0.000001 S\n0.000000 0.000000 0.000000 O\n0.600125 0.100126 0.500000 O\n0.899888 0.399888 0.500000 O\n0.100112 0.600113 0.500000 O\n0.399874 0.899876 0.500000 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Y",
                "Ti",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Ti-Y",
            "density": 4.202340666763647,
            "density_atomic": 0.06664978517393016,
            "volume": 165.04179227726323,
            "volume_molar": 9.035499130694184,
            "formula_full": "Y2 Ti2 S2 O5",
            "formula_reduced": "Y2Ti2S2O5",
            "formula_anonymous": "A2B2C2D5",
            "energy_above_hull": 2.941536824242424,
            "spacegroup": 139
        },
        {
            "id": "jvasp-115321",
            "created_at": "2022-09-04T14:38:43.578999Z",
            "updated_at": "2022-09-04T14:38:43.579020Z",
            "structure_string": "Ti1 S1 O2\n1.0\n2.794919 0.000000 -0.000000\n0.000000 2.794919 0.000000\n-0.000000 0.000000 8.031959\nTi S O\n1 1 2\ndirect\n0.500000 0.500000 0.584841 Ti\n0.000000 0.000000 0.110627 S\n0.000000 0.000000 0.526563 O\n0.500000 0.500000 0.787968 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Ti",
            "density": 2.96236638010727,
            "density_atomic": 0.06375291637283999,
            "volume": 62.742227768957086,
            "volume_molar": 9.446063180516008,
            "formula_full": "Ti1 S1 O2",
            "formula_reduced": "TiSO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2144138333333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115322",
            "created_at": "2022-09-04T14:38:46.081287Z",
            "updated_at": "2022-09-04T14:38:46.081302Z",
            "structure_string": "Ti2 S1 O2\n1.0\n3.435385 -0.000000 0.000000\n-1.717693 2.975131 -0.000000\n-0.000000 -0.000000 6.058991\nTi S O\n2 1 2\ndirect\n0.666668 0.333333 0.788633 Ti\n0.333334 0.666666 0.211368 Ti\n0.000000 0.000000 0.500000 S\n0.666668 0.333333 0.133321 O\n0.333334 0.666666 0.866679 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ti",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Ti",
            "density": 4.2848742175107555,
            "density_atomic": 0.08073989656197389,
            "volume": 61.927252980341976,
            "volume_molar": 7.458692686554978,
            "formula_full": "Ti2 S1 O2",
            "formula_reduced": "Ti2SO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.566446733333333,
            "spacegroup": 164
        },
        {
            "id": "jvasp-88067",
            "created_at": "2022-09-04T14:35:49.564368Z",
            "updated_at": "2022-09-04T14:35:49.564404Z",
            "structure_string": "Ti4 S4 O20\n1.0\n5.276293 -0.000000 0.000000\n-0.000000 6.609215 0.000000\n0.000000 0.000000 11.168039\nTi S O\n4 4 20\ndirect\n0.250000 0.841737 0.056716 Ti\n0.750000 0.341737 0.443284 Ti\n0.250000 0.658262 0.556716 Ti\n0.750000 0.158262 0.943284 Ti\n0.250000 0.476804 0.844367 S\n0.750000 0.523194 0.155633 S\n0.750000 0.976805 0.655633 S\n0.250000 0.023196 0.344367 S\n0.750000 0.480279 0.285520 O\n0.750000 0.173896 0.592572 O\n0.519296 0.864568 0.626126 O\n0.500000 0.000000 0.000000 O\n0.980703 0.864568 0.626126 O\n0.480704 0.364569 0.873874 O\n0.000000 0.000000 0.000000 O\n0.019296 0.135431 0.373874 O\n0.750000 0.019720 0.785520 O\n0.480704 0.135431 0.373874 O\n0.750000 0.326104 0.092572 O\n0.980703 0.635431 0.126126 O\n0.000000 0.500000 0.500000 O\n0.019296 0.364569 0.873874 O\n0.250000 0.826104 0.407428 O\n0.250000 0.980279 0.214480 O\n0.500000 0.500000 0.500000 O\n0.250000 0.673895 0.907428 O\n0.519296 0.635431 0.126126 O\n0.250000 0.519720 0.714480 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ti",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Ti",
            "density": 2.727599513047327,
            "density_atomic": 0.07189560209285653,
            "volume": 389.4535852671029,
            "volume_molar": 8.376229678446984,
            "formula_full": "Ti4 S4 O20",
            "formula_reduced": "TiSO5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 2.5948736904761907,
            "spacegroup": 62
        },
        {
            "id": "jvasp-37556",
            "created_at": "2022-09-04T14:37:55.631931Z",
            "updated_at": "2022-09-04T14:37:55.631956Z",
            "structure_string": "Ti1 Os3\n1.0\n3.894181 0.000000 -0.000000\n0.000000 3.894181 0.000000\n-0.000000 -0.000000 3.894181\nTi Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Os"
            ],
            "chemical_system": "Os-Ti",
            "density": 17.393237333733307,
            "density_atomic": 0.06773475914557692,
            "volume": 59.05387500386794,
            "volume_molar": 8.890768692418456,
            "formula_full": "Ti1 Os3",
            "formula_reduced": "TiOs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.382160833333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-112465",
            "created_at": "2022-09-04T14:38:40.867294Z",
            "updated_at": "2022-09-04T14:38:40.867316Z",
            "structure_string": "Ti4 Os8\n1.0\n5.141189 -0.000000 0.000000\n-2.570595 4.452400 0.000000\n0.000000 0.000000 8.357261\nTi Os\n4 8\ndirect\n0.333333 0.666667 0.430396 Ti\n0.666666 0.333333 0.569604 Ti\n0.666666 0.333333 0.930396 Ti\n0.333333 0.666667 0.069604 Ti\n0.000000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.826381 0.173619 0.250000 Os\n0.826380 0.652760 0.250000 Os\n0.347240 0.173619 0.250000 Os\n0.173619 0.826381 0.750000 Os\n0.173619 0.347240 0.750000 Os\n0.652760 0.826381 0.750000 Os\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ti",
                "Os"
            ],
            "chemical_system": "Os-Ti",
            "density": 14.871775846196556,
            "density_atomic": 0.06272772498202105,
            "volume": 191.30296855879,
            "volume_molar": 9.600445037224064,
            "formula_full": "Ti4 Os8",
            "formula_reduced": "TiOs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.593359444444445,
            "spacegroup": 194
        },
        {
            "id": "jvasp-39823",
            "created_at": "2022-09-04T14:37:41.509940Z",
            "updated_at": "2022-09-04T14:37:41.509960Z",
            "structure_string": "Ti3 Os1\n1.0\n-0.000001 3.145887 3.145886\n3.145885 -0.000001 3.145886\n3.145885 3.145887 -0.000001\nTi Os\n3 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500001 0.500001 Ti\n0.250001 0.250001 0.250001 Ti\n0.750001 0.750001 0.750001 Os\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Os"
            ],
            "chemical_system": "Os-Ti",
            "density": 8.90259498534303,
            "density_atomic": 0.0642393068942468,
            "volume": 62.26717244295541,
            "volume_molar": 9.374541929466764,
            "formula_full": "Ti3 Os1",
            "formula_reduced": "Ti3Os",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.263657500000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14641",
            "created_at": "2022-09-04T14:35:58.890669Z",
            "updated_at": "2022-09-04T14:35:58.890696Z",
            "structure_string": "Ti1 Os1\n1.0\n3.096399 -0.000000 0.000000\n0.000000 3.096399 0.000000\n-0.000000 -0.000000 3.096399\nTi Os\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Os"
            ],
            "chemical_system": "Os-Ti",
            "density": 13.317793151315568,
            "density_atomic": 0.06736886646829007,
            "volume": 29.687303718274407,
            "volume_molar": 8.939056088815994,
            "formula_full": "Ti1 Os1",
            "formula_reduced": "TiOs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.879046666666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37570",
            "created_at": "2022-09-04T14:38:00.411904Z",
            "updated_at": "2022-09-04T14:38:00.411935Z",
            "structure_string": "Tm1 Th1 Os2\n1.0\n0.000000 3.480408 3.480408\n3.480408 0.000000 3.480408\n3.480408 3.480408 -0.000000\nTm Th Os\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Th\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Th",
                "Os"
            ],
            "chemical_system": "Os-Th-Tm",
            "density": 15.389339086268198,
            "density_atomic": 0.047439436414830415,
            "volume": 84.31803373510417,
            "volume_molar": 12.694376693980647,
            "formula_full": "Tm1 Th1 Os2",
            "formula_reduced": "TmThOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.0759424625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8161",
            "created_at": "2022-09-04T14:36:44.949975Z",
            "updated_at": "2022-09-04T14:36:44.949994Z",
            "structure_string": "Th2 S2 O2\n1.0\n3.983337 0.000000 0.000000\n0.000000 3.983337 0.000000\n0.000000 0.000000 6.785977\nTh S O\n2 2 2\ndirect\n0.000000 0.500000 0.799504 Th\n0.500000 0.000000 0.200496 Th\n0.500000 0.000000 0.638380 S\n0.000000 0.500000 0.361620 S\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Th",
            "density": 8.63951836512927,
            "density_atomic": 0.05572431857049036,
            "volume": 107.67291828629716,
            "volume_molar": 10.807024499334325,
            "formula_full": "Th2 S2 O2",
            "formula_reduced": "ThSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.176086366666667,
            "spacegroup": 129
        }
    ]
}