GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=16
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=17",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=15",
    "results": [
        {
            "id": "mp-673171",
            "created_at": "2022-09-04T14:48:17.792638Z",
            "structure_string": "Br1\n1.0\n-1.880400 1.880400 1.880400\n1.880400 -1.880400 1.880400\n1.880400 1.880400 -1.880400\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 4.988924128677636,
            "density_atomic": 0.03760012434200997,
            "volume": 26.595656729856003,
            "volume_molar": 16.016278843183418,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy": -1.00736911,
            "energy_per_atom": -1.00736911,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.00736911,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4090095,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:51.788000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-7236",
            "created_at": "2022-09-04T14:39:27.576899Z",
            "structure_string": "Ho1\n1.0\n-1.991490 1.991490 1.991490\n1.991490 -1.991490 1.991490\n1.991490 1.991490 -1.991490\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 8.66872483624529,
            "density_atomic": 0.03165232517078593,
            "volume": 31.593255617219796,
            "volume_molar": 19.02590323935583,
            "formula_full": "Ho1",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy": -4.43741302,
            "energy_per_atom": -4.43741302,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.43741302,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0125212,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.655000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-101",
            "created_at": "2022-09-04T14:40:55.109337Z",
            "structure_string": "Ir1\n1.0\n0.000000 1.937864 1.937864\n1.937864 0.000000 1.937864\n1.937864 1.937864 0.000000\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ir"
            ],
            "chemical_system": "Ir",
            "density": 21.930120199359056,
            "density_atomic": 0.06870686295691784,
            "volume": 14.554586790362457,
            "volume_molar": 8.764977035519932,
            "formula_full": "Ir1",
            "formula_reduced": "Ir",
            "formula_anonymous": "A",
            "energy": -8.83843042,
            "energy_per_atom": -8.83843042,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.83843042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003236,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.648000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-91",
            "created_at": "2022-09-04T14:43:55.560345Z",
            "structure_string": "W1\n1.0\n-1.593707 1.593707 1.593707\n1.593707 -1.593707 1.593707\n1.593707 1.593707 -1.593707\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.854007561757314,
            "density_atomic": 0.06176103539286579,
            "volume": 16.191438398643058,
            "volume_molar": 9.750712114349747,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy": -12.95812647,
            "energy_per_atom": -12.95812647,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.95812647,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004241,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:25.617000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-8633",
            "created_at": "2022-09-04T14:41:22.753562Z",
            "structure_string": "Cr1\n1.0\n0.000000 1.812208 1.812208\n1.812208 0.000000 1.812208\n1.812208 1.812208 0.000000\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.253802758851251,
            "density_atomic": 0.0840128803394382,
            "volume": 11.902936739696207,
            "volume_molar": 7.168116050382605,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy": -9.25052113,
            "energy_per_atom": -9.25052113,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.25052113,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0090369,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:18.017000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1008681",
            "created_at": "2022-09-04T14:42:19.616764Z",
            "structure_string": "Sc1\n1.0\n2.989426 0.000000 0.000000\n0.000000 2.989426 0.000000\n0.000000 0.000000 2.989426\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.7942965058753915,
            "density_atomic": 0.03743144369837954,
            "volume": 26.715507103010598,
            "volume_molar": 16.088454424910964,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -5.61301517,
            "energy_per_atom": -5.61301517,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.61301517,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9076781,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.836000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1184569",
            "created_at": "2022-09-04T14:39:09.125394Z",
            "structure_string": "Hg1\n1.0\n2.360017 -2.156525 0.000000\n2.360017 2.156525 0.000000\n0.389438 0.000000 3.173109\nHg\n1\ndirect\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.312732688986728,
            "density_atomic": 0.030961028912106007,
            "volume": 32.29866820120413,
            "volume_molar": 19.450712626818724,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.27885665,
            "energy_per_atom": -0.27885665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.27885665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.07e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.859000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1055956",
            "created_at": "2022-09-04T14:47:29.168069Z",
            "structure_string": "Mg1\n1.0\n1.527549 -2.645793 0.000000\n1.527549 2.645793 0.000000\n0.000000 0.000000 3.159751\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.5801956208360088,
            "density_atomic": 0.03915309796461064,
            "volume": 25.540763106507466,
            "volume_molar": 15.381007054520284,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy": -1.36376991,
            "energy_per_atom": -1.36376991,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.36376991,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012598,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:09.337000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-23155",
            "created_at": "2022-09-04T14:46:23.799344Z",
            "structure_string": "Ar1\n1.0\n0.000000 2.820386 2.820386\n2.820386 0.000000 2.820386\n2.820386 2.820386 0.000000\nAr\n1\ndirect\n0.000000 0.000000 0.000000 Ar\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ar"
            ],
            "chemical_system": "Ar",
            "density": 1.4783882163665782,
            "density_atomic": 0.02228662746560924,
            "volume": 44.86995627952735,
            "volume_molar": 27.021319261035963,
            "formula_full": "Ar1",
            "formula_reduced": "Ar",
            "formula_anonymous": "A",
            "energy": -0.06880822,
            "energy_per_atom": -0.06880822,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.06880822,
            "band_gap": 8.5132,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:36.260000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-611517",
            "created_at": "2022-09-04T14:45:53.284052Z",
            "structure_string": "Xe1\n1.0\n0.000000 3.330738 3.330738\n3.330738 0.000000 3.330738\n3.330738 3.330738 0.000000\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 2.950117121282437,
            "density_atomic": 0.013531582467449434,
            "volume": 73.90118653199103,
            "volume_molar": 44.504334762666616,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy": -0.03039347,
            "energy_per_atom": -0.03039347,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.03039347,
            "band_gap": 6.2094,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.81e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:08.257000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-20071",
            "created_at": "2022-09-04T14:43:14.999259Z",
            "structure_string": "Eu1\n1.0\n-2.319517 2.319517 2.319517\n2.319517 -2.319517 2.319517\n2.319517 2.319517 -2.319517\nEu\n1\ndirect\n0.000000 0.000000 0.000000 Eu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Eu"
            ],
            "chemical_system": "Eu",
            "density": 5.055186040663921,
            "density_atomic": 0.020033061722108975,
            "volume": 49.917482103915034,
            "volume_molar": 30.06101036145573,
            "formula_full": "Eu1",
            "formula_reduced": "Eu",
            "formula_anonymous": "A",
            "energy": -10.20868622,
            "energy_per_atom": -10.20868622,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.20868622,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.1951804,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:08.531000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-979285",
            "created_at": "2022-09-04T14:44:54.025207Z",
            "structure_string": "Xe1\n1.0\n-2.947942 2.947942 2.947942\n2.947942 -2.947942 2.947942\n2.947942 2.947942 -2.947942\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 2.127521091102082,
            "density_atomic": 0.00975850310748719,
            "volume": 102.47473295702005,
            "volume_molar": 61.71172662105858,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy": -0.03423668,
            "energy_per_atom": -0.03423668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.03423668,
            "band_gap": 6.236800000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0002044,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:48.647000Z",
            "spacegroup": 229
        }
    ]
}