GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=594
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=elements&page=595",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=593",
    "results": [
        {
            "id": "jvasp-78359",
            "created_at": "2022-09-04T14:38:01.135002Z",
            "updated_at": "2022-09-04T14:38:01.135021Z",
            "structure_string": "Mo1 N1\n1.0\n-2.327141 -2.327141 0.000000\n-2.327141 -0.000000 -2.327141\n-0.000000 -2.327141 -2.327141\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 7.243245535591762,
            "density_atomic": 0.07934725496927016,
            "volume": 25.205660873518134,
            "volume_molar": 7.5896018864575385,
            "formula_full": "Mo1 N1",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.603479575,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37177",
            "created_at": "2022-09-04T14:38:02.277825Z",
            "updated_at": "2022-09-04T14:38:02.277851Z",
            "structure_string": "Mo2 N2\n1.0\n2.971785 0.000000 0.000000\n-1.485893 2.573139 0.000000\n-0.000000 -0.000000 6.241435\nMo N\n2 2\ndirect\n0.666681 0.333359 0.528433 Mo\n0.333322 0.666642 0.028434 Mo\n0.666735 0.333468 0.846366 N\n0.333268 0.666533 0.346366 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 7.650612510616261,
            "density_atomic": 0.08380981958543547,
            "volume": 47.72710429142987,
            "volume_molar": 7.185483502754768,
            "formula_full": "Mo2 N2",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.5565645750000003,
            "spacegroup": 186
        },
        {
            "id": "jvasp-79536",
            "created_at": "2022-09-04T14:37:12.833173Z",
            "updated_at": "2022-09-04T14:37:12.833204Z",
            "structure_string": "Mo2 N2\n1.0\n3.146449 0.000000 0.000000\n1.573224 3.924359 3.193906\n1.573224 -3.924359 3.193906\nMo N\n2 2\ndirect\n0.749999 0.134791 0.365210 Mo\n0.249997 0.865211 0.634791 Mo\n0.499998 0.500001 0.500001 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 4.629347044902583,
            "density_atomic": 0.05071289914281673,
            "volume": 78.8753959566633,
            "volume_molar": 11.874968423794032,
            "formula_full": "Mo2 N2",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.847299575,
            "spacegroup": 74
        },
        {
            "id": "jvasp-78430",
            "created_at": "2022-09-04T14:37:08.840918Z",
            "updated_at": "2022-09-04T14:37:08.840935Z",
            "structure_string": "Mo1 N1\n1.0\n-0.000000 0.000000 3.815114\n2.909931 0.000000 0.000000\n-1.454965 2.520074 -0.000000\nMo N\n1 1\ndirect\n0.499999 0.000000 0.000000 Mo\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 6.525710325357637,
            "density_atomic": 0.07148690438525195,
            "volume": 27.97715213994647,
            "volume_molar": 8.424117412534642,
            "formula_full": "Mo1 N1",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.065334575,
            "spacegroup": 191
        },
        {
            "id": "jvasp-17439",
            "created_at": "2022-09-04T14:37:38.571099Z",
            "updated_at": "2022-09-04T14:37:38.571122Z",
            "structure_string": "Mo1 N1\n1.0\n2.661355 0.000000 1.536534\n0.887118 2.509149 1.536534\n-0.000000 -0.000000 3.073068\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.499999 0.500000 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 8.896718820762757,
            "density_atomic": 0.09746048414238846,
            "volume": 20.521137542042442,
            "volume_molar": 6.179058941675001,
            "formula_full": "Mo1 N1",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.618354575,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16895",
            "created_at": "2022-09-04T14:37:38.208595Z",
            "updated_at": "2022-09-04T14:37:38.208617Z",
            "structure_string": "Mo1 N1\n1.0\n2.850221 -0.000000 1.645576\n0.950074 2.687214 1.645576\n0.000000 0.000000 3.291152\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 7.242734523407452,
            "density_atomic": 0.07934165700715749,
            "volume": 25.207439262575242,
            "volume_molar": 7.590137371918936,
            "formula_full": "Mo1 N1",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.603389575000001,
            "spacegroup": 216
        },
        {
            "id": "jvasp-116345",
            "created_at": "2022-09-04T14:38:30.845481Z",
            "updated_at": "2022-09-04T14:38:30.845515Z",
            "structure_string": "Mo1 N1\n1.0\n3.347169 -0.000000 -0.000000\n-1.673585 2.898734 0.000000\n-0.000000 0.000000 2.830510\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.333335 0.666666 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 6.647840600184689,
            "density_atomic": 0.07282479939496148,
            "volume": 27.46317211466804,
            "volume_molar": 8.269354409531891,
            "formula_full": "Mo1 N1",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.672039575,
            "spacegroup": 187
        },
        {
            "id": "jvasp-16896",
            "created_at": "2022-09-04T14:37:52.309485Z",
            "updated_at": "2022-09-04T14:37:52.309504Z",
            "structure_string": "Mo1 N1\n1.0\n2.697478 -0.000000 0.000000\n0.000000 2.697478 -0.000000\n-0.000000 0.000000 2.697478\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 9.301597915063823,
            "density_atomic": 0.1018957948838749,
            "volume": 19.627895363879258,
            "volume_molar": 5.910097435191615,
            "formula_full": "Mo1 N1",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.794669575,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16897",
            "created_at": "2022-09-04T14:37:54.212551Z",
            "updated_at": "2022-09-04T14:37:54.212570Z",
            "structure_string": "Mo1 N1\n1.0\n1.438886 -2.492223 -0.000000\n1.438886 2.492223 -0.000000\n-0.000000 -0.000000 2.855852\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.666668 0.333335 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 8.913583080771224,
            "density_atomic": 0.09764522629039166,
            "volume": 20.4823121004616,
            "volume_molar": 6.167368327961551,
            "formula_full": "Mo1 N1",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.472424575,
            "spacegroup": 187
        },
        {
            "id": "jvasp-30619",
            "created_at": "2022-09-04T14:37:12.280598Z",
            "updated_at": "2022-09-04T14:37:12.280617Z",
            "structure_string": "Mo2 N2\n1.0\n2.843882 0.019555 0.340291\n0.023536 2.841362 -0.360621\n0.723276 -0.682322 6.023113\nMo N\n2 2\ndirect\n0.489185 0.277658 0.041937 Mo\n0.280077 0.486758 0.459317 Mo\n0.736434 0.030401 0.546803 N\n0.032820 0.734013 0.954445 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 7.7266665129044,
            "density_atomic": 0.08464296493186026,
            "volume": 47.25732378609494,
            "volume_molar": 7.114756394518996,
            "formula_full": "Mo2 N2",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.5501845750000003,
            "spacegroup": 139
        },
        {
            "id": "jvasp-94316",
            "created_at": "2022-09-04T14:36:21.437633Z",
            "updated_at": "2022-09-04T14:36:21.437658Z",
            "structure_string": "Mo2 N4\n1.0\n4.343248 0.000000 0.000000\n0.000000 4.343248 0.000000\n0.000000 0.000000 2.753201\nMo N\n2 4\ndirect\n0.500000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 Mo\n0.387922 0.887923 0.500000 N\n0.612078 0.112078 0.500000 N\n0.112078 0.387922 0.500000 N\n0.887923 0.612078 0.500000 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 7.926297369363277,
            "density_atomic": 0.11552715410892875,
            "volume": 51.9358418051456,
            "volume_molar": 5.212749163994655,
            "formula_full": "Mo2 N4",
            "formula_reduced": "MoN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.800530799999999,
            "spacegroup": 127
        },
        {
            "id": "jvasp-111026",
            "created_at": "2022-09-04T14:38:36.657179Z",
            "updated_at": "2022-09-04T14:38:36.657197Z",
            "structure_string": "Mo2 N1\n1.0\n2.787518 0.000753 4.465699\n1.279933 2.476294 4.465699\n0.001236 0.000753 5.264287\nMo N\n2 1\ndirect\n0.757275 0.757270 0.757275 Mo\n0.242728 0.242726 0.242727 Mo\n0.000000 0.000000 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 9.414615168001191,
            "density_atomic": 0.08261262786162564,
            "volume": 36.31406090876246,
            "volume_molar": 7.2896128786593675,
            "formula_full": "Mo2 N1",
            "formula_reduced": "Mo2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.949958349999999,
            "spacegroup": 166
        }
    ]
}