GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=989
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=-formula_anonymous&page=990",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=988",
    "results": [
        {
            "id": "jvasp-118655",
            "created_at": "2022-09-04T14:38:50.005435Z",
            "updated_at": "2022-09-04T14:38:50.005464Z",
            "structure_string": "Na1 Al1 Se2\n1.0\n1.887633 1.089825 6.898912\n-1.887633 1.089825 6.898912\n0.000000 -2.179651 6.898912\nNa Al Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.499998 Al\n0.764601 0.764601 0.764598 Se\n0.235400 0.235400 0.235399 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "Se"
            ],
            "chemical_system": "Al-Na-Se",
            "density": 4.053956769035922,
            "density_atomic": 0.04697358163837805,
            "volume": 85.15424756821068,
            "volume_molar": 12.820271629191309,
            "formula_full": "Na1 Al1 Se2",
            "formula_reduced": "NaAlSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6652396333333332,
            "spacegroup": 166
        },
        {
            "id": "jvasp-119942",
            "created_at": "2022-09-04T14:38:53.233077Z",
            "updated_at": "2022-09-04T14:38:53.233108Z",
            "structure_string": "Ba1 Si1 C2\n1.0\n3.226706 0.000000 0.000000\n0.000000 3.226706 0.000000\n0.000000 0.000000 6.343025\nBa Si C\n1 1 2\ndirect\n0.500001 0.500001 0.580396 Ba\n0.000000 0.000000 0.058694 Si\n0.000000 0.000000 0.341148 C\n0.500001 0.500001 0.029760 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "C"
            ],
            "chemical_system": "Ba-C-Si",
            "density": 4.763120641189031,
            "density_atomic": 0.06056821501962307,
            "volume": 66.04123959578581,
            "volume_molar": 9.942741020267691,
            "formula_full": "Ba1 Si1 C2",
            "formula_reduced": "BaSiC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.066331142499999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120982",
            "created_at": "2022-09-04T14:38:53.782156Z",
            "updated_at": "2022-09-04T14:38:53.782172Z",
            "structure_string": "Y1 Cl1 O2\n1.0\n3.293919 0.000000 0.000000\n0.000000 3.293919 0.000000\n0.000000 -0.000000 5.744936\nY Cl O\n1 1 2\ndirect\n0.500000 0.500000 0.560261 Y\n0.000000 0.000000 0.991603 Cl\n0.000000 0.000000 0.505614 O\n0.500000 0.500000 0.952524 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Y",
            "density": 4.165404735406126,
            "density_atomic": 0.06417250105167215,
            "volume": 62.331994771080716,
            "volume_molar": 9.3843011590758,
            "formula_full": "Y1 Cl1 O2",
            "formula_reduced": "YClO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.538926629375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120394",
            "created_at": "2022-09-04T14:38:54.199660Z",
            "updated_at": "2022-09-04T14:38:54.199686Z",
            "structure_string": "Sb1 Au1 F2\n1.0\n3.427692 0.000000 -0.000000\n-0.000000 3.427692 -0.000000\n0.000000 0.000000 5.363895\nSb Au F\n1 1 2\ndirect\n0.500000 0.500000 0.564914 Sb\n0.000000 0.000000 0.901778 Au\n0.000000 0.000000 0.371336 F\n0.500000 0.500000 0.171971 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sb",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-Sb",
            "density": 9.39932825135109,
            "density_atomic": 0.06347111706393893,
            "volume": 63.02079095237158,
            "volume_molar": 9.488001848042902,
            "formula_full": "Sb1 Au1 F2",
            "formula_reduced": "SbAuF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.16744605875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120403",
            "created_at": "2022-09-04T14:38:53.776632Z",
            "updated_at": "2022-09-04T14:38:53.776661Z",
            "structure_string": "Rb2 Au1 Se1\n1.0\n0.000000 4.052367 4.052367\n4.052367 -0.000000 4.052367\n4.052367 4.052367 -0.000000\nRb Au Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Rb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Rb-Se",
            "density": 5.5752761167696985,
            "density_atomic": 0.03005409711705191,
            "volume": 133.09333447686586,
            "volume_molar": 20.03766986093618,
            "formula_full": "Rb2 Au1 Se1",
            "formula_reduced": "Rb2AuSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-120925",
            "created_at": "2022-09-04T14:38:49.724629Z",
            "updated_at": "2022-09-04T14:38:49.724663Z",
            "structure_string": "Cd1 C1 N2\n1.0\n2.931557 0.000000 0.000000\n0.000000 2.931557 0.000000\n0.000000 0.000000 5.183259\nCd C N\n1 1 2\ndirect\n0.500001 0.500001 0.434446 Cd\n0.000000 0.000000 0.897628 C\n0.000000 0.000000 0.657925 N\n0.500001 0.500001 0.020001 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cd",
                "C",
                "N"
            ],
            "chemical_system": "C-Cd-N",
            "density": 5.682435061285107,
            "density_atomic": 0.08979670380494777,
            "volume": 44.545064913391634,
            "volume_molar": 6.706416276794541,
            "formula_full": "Cd1 C1 N2",
            "formula_reduced": "CdCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.9568790625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-111295",
            "created_at": "2022-09-04T14:38:49.756818Z",
            "updated_at": "2022-09-04T14:38:49.756840Z",
            "structure_string": "Pr2 Zn1 In1\n1.0\n4.671371 -0.000000 2.697018\n1.557124 4.404211 2.697018\n-0.000000 -0.000000 5.394035\nPr Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pr\n0.749999 0.750000 0.750002 Pr\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Zn",
                "In"
            ],
            "chemical_system": "In-Pr-Zn",
            "density": 6.913605537803352,
            "density_atomic": 0.036044064123267806,
            "volume": 110.97527699208172,
            "volume_molar": 16.707718473157637,
            "formula_full": "Pr2 Zn1 In1",
            "formula_reduced": "Pr2ZnIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4203849625000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118253",
            "created_at": "2022-09-04T14:38:49.762063Z",
            "updated_at": "2022-09-04T14:38:49.762089Z",
            "structure_string": "Mn1 In1 F2\n1.0\n3.174357 0.000000 0.000000\n0.000000 3.174357 -0.000000\n0.000000 0.000000 5.910203\nMn In F\n1 1 2\ndirect\n0.500000 0.500000 0.507774 Mn\n0.000000 0.000000 0.900149 In\n0.000000 0.000000 0.436559 F\n0.500000 0.500000 0.165518 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "In",
                "F"
            ],
            "chemical_system": "F-In-Mn",
            "density": 5.79271494249648,
            "density_atomic": 0.06716547001544443,
            "volume": 59.554410906083376,
            "volume_molar": 8.96612613388283,
            "formula_full": "Mn1 In1 F2",
            "formula_reduced": "MnInF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4941194440948275,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117928",
            "created_at": "2022-09-04T14:38:53.260351Z",
            "updated_at": "2022-09-04T14:38:53.260379Z",
            "structure_string": "Tl1 C1 N2\n1.0\n1.952906 1.127511 5.093349\n-1.952906 1.127511 5.093349\n-0.000000 -2.255021 5.093349\nTl C N\n1 1 2\ndirect\n0.992077 0.992077 0.992077 Tl\n0.579556 0.579556 0.579556 C\n0.418696 0.418696 0.418696 N\n0.498672 0.498672 0.498672 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Tl",
            "density": 6.031242128381525,
            "density_atomic": 0.05944335411662215,
            "volume": 67.29095387437903,
            "volume_molar": 10.130889902654447,
            "formula_full": "Tl1 C1 N2",
            "formula_reduced": "TlCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.125904775,
            "spacegroup": 160
        },
        {
            "id": "jvasp-117806",
            "created_at": "2022-09-04T14:38:52.934285Z",
            "updated_at": "2022-09-04T14:38:52.934313Z",
            "structure_string": "In1 Br1 O2\n1.0\n3.003881 -1.718292 0.034977\n3.003881 1.718292 0.034977\n-1.224458 0.000000 6.138953\nIn Br O\n1 1 2\ndirect\n0.500000 0.500000 0.000001 In\n0.999999 0.999999 0.500001 Br\n0.136275 0.136275 0.836557 O\n0.863724 0.863724 0.163443 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Br",
                "O"
            ],
            "chemical_system": "Br-In-O",
            "density": 5.9269191342409115,
            "density_atomic": 0.06297215131892753,
            "volume": 63.52014209807885,
            "volume_molar": 9.563180920245815,
            "formula_full": "In1 Br1 O2",
            "formula_reduced": "InBrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8109252687499999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117929",
            "created_at": "2022-09-04T14:38:53.266927Z",
            "updated_at": "2022-09-04T14:38:53.266953Z",
            "structure_string": "Tl1 C1 N2\n1.0\n1.953374 1.127781 5.084683\n-1.953374 1.127781 5.084683\n-0.000000 -2.255562 5.084683\nTl C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500002 C\n0.581168 0.581168 0.581171 N\n0.418831 0.418831 0.418833 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Tl",
            "density": 6.038626092623357,
            "density_atomic": 0.05951612977242716,
            "volume": 67.2086712508839,
            "volume_molar": 10.118501964134703,
            "formula_full": "Tl1 C1 N2",
            "formula_reduced": "TlCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.004619774999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118127",
            "created_at": "2022-09-04T14:38:52.650442Z",
            "updated_at": "2022-09-04T14:38:52.650464Z",
            "structure_string": "Ti1 P1 Cl2\n1.0\n3.462250 -0.000000 -0.000000\n0.000000 3.462250 -0.000000\n0.000000 0.000000 7.544921\nTi P Cl\n1 1 2\ndirect\n0.500000 0.500000 0.791202 Ti\n0.000000 0.000000 0.709521 P\n0.000000 0.000000 0.427271 Cl\n0.500000 0.500000 0.082006 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P-Ti",
            "density": 2.74938141806098,
            "density_atomic": 0.04422709830136676,
            "volume": 90.44228885973257,
            "volume_molar": 13.616404854247236,
            "formula_full": "Ti1 P1 Cl2",
            "formula_reduced": "TiPCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5309629920833334,
            "spacegroup": 99
        }
    ]
}