GET /third-parties/MatprojStructure/?format=api&ordering=volume&page=10
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=volume&page=11",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume&page=9",
    "results": [
        {
            "id": "mp-1060435",
            "created_at": "2022-09-04T14:40:55.848965Z",
            "structure_string": "Ti1 H1\n1.0\n0.000000 2.094363 2.094363\n2.094363 0.000000 2.094363\n2.094363 2.094363 0.000000\nTi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "H"
            ],
            "chemical_system": "H-Ti",
            "density": 4.417224462168489,
            "density_atomic": 0.10885393409746068,
            "volume": 18.37324499644938,
            "volume_molar": 5.532313379329193,
            "formula_full": "Ti1 H1",
            "formula_reduced": "TiH",
            "formula_anonymous": "AB",
            "energy": -12.10314702,
            "energy_per_atom": -6.05157351,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.92414702,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005953,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.726000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-998903",
            "created_at": "2022-09-04T14:45:41.811195Z",
            "structure_string": "Ti1 N1\n1.0\n2.639304 0.000000 0.000000\n0.000000 2.639304 0.000000\n0.000000 0.000000 2.639304\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "N"
            ],
            "chemical_system": "N-Ti",
            "density": 5.588392959914372,
            "density_atomic": 0.10878317940717144,
            "volume": 18.385195311437567,
            "volume_molar": 5.535911703278454,
            "formula_full": "Ti1 N1",
            "formula_reduced": "TiN",
            "formula_anonymous": "AB",
            "energy": -18.24545348,
            "energy_per_atom": -9.12272674,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.88445348,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0852661,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:15.991000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-24728",
            "created_at": "2022-09-04T14:46:01.367039Z",
            "structure_string": "V1 H2\n1.0\n0.000000 2.107441 2.107441\n2.107441 0.000000 2.107441\n2.107441 2.107441 0.000000\nV H\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 H\n0.750000 0.750000 0.750000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "H"
            ],
            "chemical_system": "H-V",
            "density": 4.697635520449194,
            "density_atomic": 0.1602599431076307,
            "volume": 18.719587326854334,
            "volume_molar": 3.7577329950476313,
            "formula_full": "V1 H2",
            "formula_reduced": "VH2",
            "formula_anonymous": "AB2",
            "energy": -16.83710607,
            "energy_per_atom": -5.61236869,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.47910607,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007101,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:17.136000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1009127",
            "created_at": "2022-09-04T14:41:22.247816Z",
            "structure_string": "Mg1 O1\n1.0\n2.661370 0.000000 0.000000\n0.000000 2.661370 0.000000\n0.000000 0.000000 2.661370\nMg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O",
            "density": 3.550469503673345,
            "density_atomic": 0.10609971676837858,
            "volume": 18.85019169623335,
            "volume_molar": 5.6759253873850195,
            "formula_full": "Mg1 O1",
            "formula_reduced": "MgO",
            "formula_anonymous": "AB",
            "energy": -11.15817355,
            "energy_per_atom": -5.579086775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.47117355,
            "band_gap": 2.2579,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019019,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.700000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-6986",
            "created_at": "2022-09-04T14:39:21.047726Z",
            "structure_string": "Ta1\n1.0\n0.000000 2.113434 2.113434\n2.113434 0.000000 2.113434\n2.113434 2.113434 0.000000\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 15.914995911810305,
            "density_atomic": 0.05296682426390808,
            "volume": 18.879742440616855,
            "volume_molar": 11.369646648994065,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy": -11.6128968,
            "energy_per_atom": -11.6128968,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.6128968,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004769,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:35.030000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-6988",
            "created_at": "2022-09-04T14:46:32.037461Z",
            "structure_string": "Fe1 N1\n1.0\n0.000000 2.115344 2.115344\n2.115344 0.000000 2.115344\n2.115344 2.115344 0.000000\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Fe",
                "N"
            ],
            "chemical_system": "Fe-N",
            "density": 6.1270732576564235,
            "density_atomic": 0.1056469566730371,
            "volume": 18.93097598816525,
            "volume_molar": 5.700250106245561,
            "formula_full": "Fe1 N1",
            "formula_reduced": "FeN",
            "formula_anonymous": "AB",
            "energy": -17.43578981,
            "energy_per_atom": -8.717894905,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.07478981,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002122,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:34.319000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-8636",
            "created_at": "2022-09-04T14:43:53.594815Z",
            "structure_string": "Nb1\n1.0\n0.000000 2.115513 2.115513\n2.115513 0.000000 2.115513\n2.115513 2.115513 0.000000\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nb"
            ],
            "chemical_system": "Nb",
            "density": 8.147371978526298,
            "density_atomic": 0.05281081976901989,
            "volume": 18.93551367643462,
            "volume_molar": 11.403232872239439,
            "formula_full": "Nb1",
            "formula_reduced": "Nb",
            "formula_anonymous": "A",
            "energy": -9.78114088,
            "energy_per_atom": -9.78114088,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.78114088,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007712,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:22.930000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-14549",
            "created_at": "2022-09-04T14:46:11.513384Z",
            "structure_string": "Cu1 O1\n1.0\n0.000000 2.116560 2.116560\n2.116560 0.000000 2.116560\n2.116560 2.116560 0.000000\nCu O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 6.965341577708864,
            "density_atomic": 0.10546497330314258,
            "volume": 18.96364202597684,
            "volume_molar": 5.710086080134205,
            "formula_full": "Cu1 O1",
            "formula_reduced": "CuO",
            "formula_anonymous": "AB",
            "energy": -10.59036999,
            "energy_per_atom": -5.295184995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.90336999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0065439,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:26.672000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-140",
            "created_at": "2022-09-04T14:40:30.112435Z",
            "structure_string": "Ga1\n1.0\n-1.398783 1.398783 2.431817\n1.398783 -1.398783 2.431817\n1.398783 1.398783 -2.431817\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 6.083220943531009,
            "density_atomic": 0.052542221087422625,
            "volume": 19.032313048512837,
            "volume_molar": 11.461526816652903,
            "formula_full": "Ga1",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy": -3.00392285,
            "energy_per_atom": -3.00392285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.00392285,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001276,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.202000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1056699",
            "created_at": "2022-09-04T14:40:59.750856Z",
            "structure_string": "U1\n1.0\n-0.006178 -2.680697 -0.026344\n0.017980 0.022401 -2.664060\n2.665728 -0.007871 0.015587\nU\n1\ndirect\n0.499999 0.000002 0.500000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 20.759420594174422,
            "density_atomic": 0.052521415552994846,
            "volume": 19.039852400607632,
            "volume_molar": 11.466067120608306,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -11.12494657,
            "energy_per_atom": -11.12494657,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.12494657,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.46e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:24.579000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-685145",
            "created_at": "2022-09-04T14:47:15.819343Z",
            "structure_string": "B1 N1\n1.0\n0.000000 2.176571 3.498738\n1.255353 0.000000 3.498738\n1.255353 2.176571 0.000000\nB N\n1 1\ndirect\n0.000175 0.999825 0.000175 B\n0.666525 0.333475 0.666525 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.155413045529032,
            "density_atomic": 0.10460438123276368,
            "volume": 19.119658052846162,
            "volume_molar": 5.7570636038653555,
            "formula_full": "B1 N1",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy": -17.92598123,
            "energy_per_atom": -8.962990615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.56498123,
            "band_gap": 3.2495000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003404,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:01.920000Z",
            "spacegroup": 42
        },
        {
            "id": "mp-492",
            "created_at": "2022-09-04T14:46:24.352767Z",
            "structure_string": "Ti1 N1\n1.0\n0.000000 2.126767 2.126767\n2.126767 0.000000 2.126767\n2.126767 2.126767 0.000000\nTi N\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "N"
            ],
            "chemical_system": "N-Ti",
            "density": 5.340297482734746,
            "density_atomic": 0.10395377406690122,
            "volume": 19.23932072646892,
            "volume_molar": 5.793094877079065,
            "formula_full": "Ti1 N1",
            "formula_reduced": "TiN",
            "formula_anonymous": "AB",
            "energy": -20.02599517,
            "energy_per_atom": -10.012997585,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.66499517,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002595,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:32.083000Z",
            "spacegroup": 225
        }
    ]
}