GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=612
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=613",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=611",
    "results": [
        {
            "id": "jvasp-16491",
            "created_at": "2022-09-04T14:37:45.422841Z",
            "updated_at": "2022-09-04T14:37:45.422863Z",
            "structure_string": "Be1 Se1\n1.0\n3.017665 0.000000 1.742250\n1.005888 2.845082 1.742250\n-0.000000 -0.000000 3.484500\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Se",
            "density": 4.8830163545557825,
            "density_atomic": 0.06685343289695635,
            "volume": 29.916189989565286,
            "volume_molar": 9.007975356003254,
            "formula_full": "Be1 Se1",
            "formula_reduced": "BeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9160547333333332,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16743",
            "created_at": "2022-09-04T14:37:52.787132Z",
            "updated_at": "2022-09-04T14:37:52.787153Z",
            "structure_string": "Fe2 N2\n1.0\n1.368280 -2.369930 0.000000\n1.368280 2.369930 -0.000000\n-0.000000 -0.000000 4.976093\nFe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.250000 N\n0.333333 0.666667 0.750000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "N"
            ],
            "chemical_system": "Fe-N",
            "density": 7.188314859138663,
            "density_atomic": 0.12394557018338102,
            "volume": 32.27223041599539,
            "volume_molar": 4.858697855106939,
            "formula_full": "Fe2 N2",
            "formula_reduced": "FeN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.809124375,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16430",
            "created_at": "2022-09-04T14:37:37.073378Z",
            "updated_at": "2022-09-04T14:37:37.073402Z",
            "structure_string": "Y2 Al2\n1.0\n3.708837 -0.000000 -1.250227\n-0.000000 4.396294 -0.000000\n-0.012106 0.000000 6.090390\nY Al\n2 2\ndirect\n0.848784 0.250000 0.697567 Y\n0.151216 0.749999 0.302433 Y\n0.569939 0.250000 0.139877 Al\n0.430061 0.749999 0.860122 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Al"
            ],
            "chemical_system": "Al-Y",
            "density": 3.8782588069396473,
            "density_atomic": 0.040307095930490845,
            "volume": 99.23810951049308,
            "volume_molar": 14.940646605712098,
            "formula_full": "Y2 Al2",
            "formula_reduced": "YAl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3000891250000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-28345",
            "created_at": "2022-09-04T14:37:51.998026Z",
            "updated_at": "2022-09-04T14:37:51.998051Z",
            "structure_string": "Ga2 N2\n1.0\n3.211252 -0.000000 0.000000\n-1.605626 2.781153 -0.000000\n-0.000000 -0.000000 7.652274\nGa N\n2 2\ndirect\n0.333348 0.666697 0.940006 Ga\n0.666650 0.333302 0.440006 Ga\n-0.000016 -0.000034 0.439993 N\n0.000016 0.000034 0.939993 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "N"
            ],
            "chemical_system": "Ga-N",
            "density": 4.0688234606299964,
            "density_atomic": 0.05852887951580355,
            "volume": 68.34233002734912,
            "volume_molar": 10.289178282276776,
            "formula_full": "Ga2 N2",
            "formula_reduced": "GaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4993777874999996,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16615",
            "created_at": "2022-09-04T14:37:54.790955Z",
            "updated_at": "2022-09-04T14:37:54.790979Z",
            "structure_string": "Ti1 Rh1\n1.0\n3.104405 -0.000000 0.000000\n-0.000000 3.104405 -0.000000\n-0.000000 0.000000 3.104405\nTi Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Rh"
            ],
            "chemical_system": "Rh-Ti",
            "density": 8.368278220587648,
            "density_atomic": 0.06684899352419912,
            "volume": 29.918176692907224,
            "volume_molar": 9.00857356636193,
            "formula_full": "Ti1 Rh1",
            "formula_reduced": "TiRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.8717906666666664,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20279",
            "created_at": "2022-09-04T14:37:36.164604Z",
            "updated_at": "2022-09-04T14:37:36.164629Z",
            "structure_string": "Dy1 P1\n1.0\n3.468147 0.000000 2.002335\n1.156049 3.269799 2.002335\n0.000000 -0.000000 4.004670\nDy P\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500000 0.500001 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Dy",
                "P"
            ],
            "chemical_system": "Dy-P",
            "density": 7.074339300847054,
            "density_atomic": 0.04403973606346014,
            "volume": 45.413532840388754,
            "volume_molar": 13.674334358685185,
            "formula_full": "Dy1 P1",
            "formula_reduced": "DyP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6032960000000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20249",
            "created_at": "2022-09-04T14:37:45.355910Z",
            "updated_at": "2022-09-04T14:37:45.355931Z",
            "structure_string": "Ta2 As2\n1.0\n3.338419 -0.000000 -0.945035\n-0.267520 3.327684 -0.945035\n0.002227 0.002413 6.377013\nTa As\n2 2\ndirect\n0.000006 0.000006 0.000014 Ta\n0.750007 0.250006 0.500013 Ta\n0.417695 0.417693 0.835385 As\n0.167694 0.667693 0.335386 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "As"
            ],
            "chemical_system": "As-Ta",
            "density": 11.99234249151574,
            "density_atomic": 0.056450323462567266,
            "volume": 70.85876137897486,
            "volume_molar": 10.668035877585957,
            "formula_full": "Ta2 As2",
            "formula_reduced": "TaAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.755045475,
            "spacegroup": 109
        },
        {
            "id": "jvasp-20228",
            "created_at": "2022-09-04T14:37:50.528516Z",
            "updated_at": "2022-09-04T14:37:50.528531Z",
            "structure_string": "B4 Mo4\n1.0\n3.082646 0.000000 -0.556320\n-0.100398 3.081011 -0.556320\n-0.000917 -0.000948 8.813766\nB Mo\n4 4\ndirect\n0.470133 0.720133 0.440266 B\n0.220132 0.970133 0.940266 B\n0.529867 0.279866 0.559734 B\n0.779867 0.029867 0.059734 B\n0.322119 0.572119 0.144239 Mo\n0.072118 0.822118 0.644239 Mo\n0.677881 0.427881 0.855762 Mo\n0.927882 0.177881 0.355762 Mo\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 8.470703591797186,
            "density_atomic": 0.09557150637215354,
            "volume": 83.70695726870893,
            "volume_molar": 6.301188490793379,
            "formula_full": "B4 Mo4",
            "formula_reduced": "BMo",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.256389241666666,
            "spacegroup": 141
        },
        {
            "id": "jvasp-54873",
            "created_at": "2022-09-04T14:37:53.975019Z",
            "updated_at": "2022-09-04T14:37:53.975041Z",
            "structure_string": "Tl1 I1\n1.0\n4.285232 -0.000000 2.474081\n1.428411 4.040156 2.474081\n-0.000000 -0.000000 4.948159\nTl I\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500001 0.500000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "I"
            ],
            "chemical_system": "I-Tl",
            "density": 6.421528001005604,
            "density_atomic": 0.023346074942459334,
            "volume": 85.66750534851641,
            "volume_molar": 25.795088788340934,
            "formula_full": "Tl1 I1",
            "formula_reduced": "TlI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0006199999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16523",
            "created_at": "2022-09-04T14:37:53.793213Z",
            "updated_at": "2022-09-04T14:37:53.793232Z",
            "structure_string": "Pr2 Ga2\n1.0\n4.185540 -0.000000 0.000000\n0.000000 4.172108 -1.639240\n-0.000000 -0.008100 6.108321\nPr Ga\n2 2\ndirect\n0.750000 0.141700 0.283401 Pr\n0.250000 0.858300 0.716599 Pr\n0.750000 0.429211 0.858420 Ga\n0.250000 0.570790 0.141580 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ga"
            ],
            "chemical_system": "Ga-Pr",
            "density": 6.561424009112533,
            "density_atomic": 0.03751953382147786,
            "volume": 106.61113272442157,
            "volume_molar": 16.050681196237726,
            "formula_full": "Pr2 Ga2",
            "formula_reduced": "PrGa",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1545516166666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-39387",
            "created_at": "2022-09-04T14:37:53.528030Z",
            "updated_at": "2022-09-04T14:37:53.528049Z",
            "structure_string": "Ni2 I2\n1.0\n2.032508 -3.520407 0.000000\n2.032508 3.520407 0.000000\n0.000000 0.000000 6.908280\nNi I\n2 2\ndirect\n0.333333 0.666668 0.369496 Ni\n0.666668 0.333333 0.869496 Ni\n0.333333 0.666668 0.005506 I\n0.666668 0.333333 0.505506 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "I"
            ],
            "chemical_system": "I-Ni",
            "density": 6.234864420481932,
            "density_atomic": 0.04046084275927687,
            "volume": 98.86101542170373,
            "volume_molar": 14.883873763650765,
            "formula_full": "Ni2 I2",
            "formula_reduced": "NiI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3031643375,
            "spacegroup": 186
        },
        {
            "id": "jvasp-16272",
            "created_at": "2022-09-04T14:37:52.144718Z",
            "updated_at": "2022-09-04T14:37:52.144742Z",
            "structure_string": "Pr1 As1\n1.0\n3.726811 -0.000000 2.151675\n1.242271 3.513671 2.151675\n0.000000 0.000000 4.303352\nPr As\n1 1\ndirect\n0.500000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "As"
            ],
            "chemical_system": "As-Pr",
            "density": 6.359955321490131,
            "density_atomic": 0.035491525070453125,
            "volume": 56.35148098115993,
            "volume_molar": 16.9678275251504,
            "formula_full": "Pr1 As1",
            "formula_reduced": "PrAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5582457999999999,
            "spacegroup": 225
        }
    ]
}