GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=33
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=34",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=32",
    "results": [
        {
            "id": "mp-1216538",
            "created_at": "2022-09-04T14:48:15.946277Z",
            "structure_string": "U1 Nb1\n1.0\n1.631836 -2.471834 0.000000\n1.631836 2.471834 0.000000\n0.000000 0.000000 4.844542\nU Nb\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "Nb"
            ],
            "chemical_system": "Nb-U",
            "density": 14.060917057364184,
            "density_atomic": 0.05117424724537211,
            "volume": 39.08215768002074,
            "volume_molar": 11.76791273768,
            "formula_full": "U1 Nb1",
            "formula_reduced": "UNb",
            "formula_anonymous": "AB",
            "energy": -20.98435785,
            "energy_per_atom": -10.492178925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.98435785,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0454561,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:41.902000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-305",
            "created_at": "2022-09-04T14:39:06.359803Z",
            "structure_string": "Ti1 Fe1\n1.0\n2.959777 0.000000 0.000000\n0.000000 2.959777 0.000000\n0.000000 0.000000 2.959777\nTi Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Fe"
            ],
            "chemical_system": "Fe-Ti",
            "density": 6.642034602201166,
            "density_atomic": 0.07713527329734057,
            "volume": 25.928474931182425,
            "volume_molar": 7.8072462863855945,
            "formula_full": "Ti1 Fe1",
            "formula_reduced": "TiFe",
            "formula_anonymous": "AB",
            "energy": -17.20717353,
            "energy_per_atom": -8.603586765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.20717353,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001967,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:33.437000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-604325",
            "created_at": "2022-09-04T14:41:17.501526Z",
            "structure_string": "K2\n1.0\n3.129391 3.113852 0.000000\n-3.129391 3.113852 0.000000\n0.000000 2.991758 7.891759\nK\n2\ndirect\n0.363817 0.636183 0.750000 K\n0.636183 0.363817 0.250000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8442583443643122,
            "density_atomic": 0.013003743357955325,
            "volume": 153.8018665045751,
            "volume_molar": 46.31082446206402,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -2.07371566,
            "energy_per_atom": -1.03685783,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.07371566,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024071,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:27.287000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1215904",
            "created_at": "2022-09-04T14:39:09.411905Z",
            "structure_string": "Y1 Er1\n1.0\n1.793785 -3.106926 0.000000\n1.793785 3.106926 0.000000\n0.000000 0.000000 5.743222\nY Er\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.500000 Er\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Er"
            ],
            "chemical_system": "Er-Y",
            "density": 6.64479730421236,
            "density_atomic": 0.031242307210738722,
            "volume": 64.01575871171744,
            "volume_molar": 19.275595491007934,
            "formula_full": "Y1 Er1",
            "formula_reduced": "YEr",
            "formula_anonymous": "AB",
            "energy": -11.01248424,
            "energy_per_atom": -5.50624212,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.01248424,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9483928,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.242000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-2213",
            "created_at": "2022-09-04T14:41:18.617348Z",
            "structure_string": "Fe1 Ni1\n1.0\n2.506611 0.000000 0.000000\n0.000000 2.506611 0.000000\n0.000000 0.000000 3.581316\nFe Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Fe",
                "Ni"
            ],
            "chemical_system": "Fe-Ni",
            "density": 8.45247089881936,
            "density_atomic": 0.0888819287506802,
            "volume": 22.50176192294538,
            "volume_molar": 6.775438882399268,
            "formula_full": "Fe1 Ni1",
            "formula_reduced": "FeNi",
            "formula_anonymous": "AB",
            "energy": -14.3846046,
            "energy_per_atom": -7.1923023,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.3846046,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.1939201,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:13.639000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-571",
            "created_at": "2022-09-04T14:39:15.505220Z",
            "structure_string": "Ti1 Ni1\n1.0\n2.993235 0.000000 0.000000\n0.000000 2.993235 0.000000\n0.000000 0.000000 2.993235\nTi Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Ni"
            ],
            "chemical_system": "Ni-Ti",
            "density": 6.598154720424581,
            "density_atomic": 0.0745774537189929,
            "volume": 26.817756577423253,
            "volume_molar": 8.075015248832933,
            "formula_full": "Ti1 Ni1",
            "formula_reduced": "TiNi",
            "formula_anonymous": "AB",
            "energy": -14.37035,
            "energy_per_atom": -7.185175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.37035,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004787,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:44.259000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-11237",
            "created_at": "2022-09-04T14:41:19.763927Z",
            "structure_string": "Sc1 Ag1\n1.0\n3.444689 0.000000 0.000000\n0.000000 3.444689 0.000000\n0.000000 0.000000 3.444689\nSc Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ag"
            ],
            "chemical_system": "Ag-Sc",
            "density": 6.208560589902137,
            "density_atomic": 0.048930532378686525,
            "volume": 40.87427425725645,
            "volume_molar": 12.30753165200214,
            "formula_full": "Sc1 Ag1",
            "formula_reduced": "ScAg",
            "formula_anonymous": "AB",
            "energy": -9.73905154,
            "energy_per_atom": -4.86952577,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.73905154,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023283,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:17.235000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1033",
            "created_at": "2022-09-04T14:42:21.161986Z",
            "structure_string": "Be1 Ni1\n1.0\n2.605113 0.000000 0.000000\n0.000000 2.605113 0.000000\n0.000000 0.000000 2.605113\nBe Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "Ni"
            ],
            "chemical_system": "Be-Ni",
            "density": 6.359073940626532,
            "density_atomic": 0.11312283937514894,
            "volume": 17.679895687266175,
            "volume_molar": 5.323541022541693,
            "formula_full": "Be1 Ni1",
            "formula_reduced": "BeNi",
            "formula_anonymous": "AB",
            "energy": -10.45611205,
            "energy_per_atom": -5.228056025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.45611205,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0578313,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:44.811000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1209181",
            "created_at": "2022-09-04T14:42:17.905449Z",
            "structure_string": "Rb1 N1\n1.0\n0.000000 3.056431 3.056431\n3.056431 0.000000 3.056431\n3.056431 3.056431 0.000000\nRb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "N"
            ],
            "chemical_system": "N-Rb",
            "density": 2.892591322468301,
            "density_atomic": 0.03502323130265244,
            "volume": 57.104953643969814,
            "volume_molar": 17.19470344686306,
            "formula_full": "Rb1 N1",
            "formula_reduced": "RbN",
            "formula_anonymous": "AB",
            "energy": -6.82811614,
            "energy_per_atom": -3.41405807,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.46711614,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0000351,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.642000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183965",
            "created_at": "2022-09-04T14:42:18.389362Z",
            "structure_string": "Cs1 Eu1\n1.0\n2.232210 -3.866301 0.000000\n2.232210 3.866301 0.000000\n0.000000 0.000000 8.008631\nCs Eu\n1 1\ndirect\n0.333333 0.666667 0.500000 Cs\n0.000000 0.000000 0.000000 Eu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cs",
                "Eu"
            ],
            "chemical_system": "Cs-Eu",
            "density": 3.4219683367933813,
            "density_atomic": 0.014468083446720998,
            "volume": 138.2353099748864,
            "volume_molar": 41.623624733549896,
            "formula_full": "Cs1 Eu1",
            "formula_reduced": "CsEu",
            "formula_anonymous": "AB",
            "energy": -10.55387,
            "energy_per_atom": -5.276935,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.55387,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.705775,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:41.741000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-2050",
            "created_at": "2022-09-04T14:40:07.527193Z",
            "structure_string": "Ho1 Sb1\n1.0\n0.000000 3.090637 3.090637\n3.090637 0.000000 3.090637\n3.090637 3.090637 0.000000\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Sb"
            ],
            "chemical_system": "Ho-Sb",
            "density": 8.062841688700322,
            "density_atomic": 0.03387318245815151,
            "volume": 59.04375836167422,
            "volume_molar": 17.778491192671456,
            "formula_full": "Ho1 Sb1",
            "formula_reduced": "HoSb",
            "formula_anonymous": "AB",
            "energy": -11.11526614,
            "energy_per_atom": -5.55763307,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.92326614,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003768,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:47.686000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-998900",
            "created_at": "2022-09-04T14:40:04.370120Z",
            "structure_string": "Tc1 N1\n1.0\n1.409941 -2.442089 0.000000\n1.409941 2.442089 0.000000\n0.000000 0.000000 2.904220\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666667 0.333333 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "N"
            ],
            "chemical_system": "N-Tc",
            "density": 9.299747666620757,
            "density_atomic": 0.10000185613936607,
            "volume": 19.999628779017165,
            "volume_molar": 6.022028982749415,
            "formula_full": "Tc1 N1",
            "formula_reduced": "TcN",
            "formula_anonymous": "AB",
            "energy": -18.38169029,
            "energy_per_atom": -9.190845145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.02069029,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001366,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.228000Z",
            "spacegroup": 187
        }
    ]
}