GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=51
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=52",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=50",
    "results": [
        {
            "id": "mp-1223797",
            "created_at": "2022-09-04T14:43:00.254225Z",
            "structure_string": "Ho1 Th1\n1.0\n5.874695 -1.773930 0.000000\n5.874695 1.773930 0.000000\n5.339037 0.000000 3.025483\nHo Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Th\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Th"
            ],
            "chemical_system": "Ho-Th",
            "density": 10.45342234538784,
            "density_atomic": 0.03171637036149316,
            "volume": 63.058918066747,
            "volume_molar": 18.987484038562876,
            "formula_full": "Ho1 Th1",
            "formula_reduced": "HoTh",
            "formula_anonymous": "AB",
            "energy": -11.94865528,
            "energy_per_atom": -5.97432764,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.94865528,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011692,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.671000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1018160",
            "created_at": "2022-09-04T14:43:01.265472Z",
            "structure_string": "Pm1 N1\n1.0\n0.000000 2.557339 2.557339\n2.557339 0.000000 2.557339\n2.557339 2.557339 0.000000\nPm N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pm",
                "N"
            ],
            "chemical_system": "N-Pm",
            "density": 7.89350013761704,
            "density_atomic": 0.059790900552286835,
            "volume": 33.44990594766189,
            "volume_molar": 10.072002101279054,
            "formula_full": "Pm1 N1",
            "formula_reduced": "PmN",
            "formula_anonymous": "AB",
            "energy": -16.30909389,
            "energy_per_atom": -8.154546945,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.94809389,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.391000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1009832",
            "created_at": "2022-09-04T14:43:01.261499Z",
            "structure_string": "Ta1 C1\n1.0\n0.000000 2.419287 2.419287\n2.419287 0.000000 2.419287\n2.419287 2.419287 0.000000\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "C"
            ],
            "chemical_system": "C-Ta",
            "density": 11.314126260265345,
            "density_atomic": 0.07062164422984082,
            "volume": 28.319929701592955,
            "volume_molar": 8.527330148814878,
            "formula_full": "Ta1 C1",
            "formula_reduced": "TaC",
            "formula_anonymous": "AB",
            "energy": -21.20051115,
            "energy_per_atom": -10.600255575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.20051115,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006839,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:08.988000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1219503",
            "created_at": "2022-09-04T14:43:58.269343Z",
            "structure_string": "Ru1 Rh1\n1.0\n1.366676 -2.367152 0.000000\n1.366676 2.367152 0.000000\n0.000000 0.000000 4.337814\nRu Rh\n1 1\ndirect\n0.000000 0.000000 0.500000 Ru\n0.666667 0.333333 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ru",
                "Rh"
            ],
            "chemical_system": "Rh-Ru",
            "density": 12.067976849438837,
            "density_atomic": 0.07125861223613321,
            "volume": 28.066782908604797,
            "volume_molar": 8.451105867799015,
            "formula_full": "Ru1 Rh1",
            "formula_reduced": "RuRh",
            "formula_anonymous": "AB",
            "energy": -16.57407396,
            "energy_per_atom": -8.28703698,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.57407396,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005065,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.168000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1183961",
            "created_at": "2022-09-04T14:43:02.688202Z",
            "structure_string": "Cs1 Nd1\n1.0\n7.788735 -1.954251 0.000000\n7.788735 1.954251 0.000000\n7.298399 0.000000 3.349158\nCs Nd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Nd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cs",
                "Nd"
            ],
            "chemical_system": "Cs-Nd",
            "density": 4.5138496036683975,
            "density_atomic": 0.01961629991962786,
            "volume": 101.95602678356387,
            "volume_molar": 30.699677231047584,
            "formula_full": "Cs1 Nd1",
            "formula_reduced": "CsNd",
            "formula_anonymous": "AB",
            "energy": -4.38411002,
            "energy_per_atom": -2.19205501,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.38411002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0122456,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.706000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-627",
            "created_at": "2022-09-04T14:39:39.157370Z",
            "structure_string": "Np1 Se1\n1.0\n0.000000 2.903987 2.903987\n2.903987 0.000000 2.903987\n2.903987 2.903987 0.000000\nNp Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "Se"
            ],
            "chemical_system": "Np-Se",
            "density": 10.711917108826475,
            "density_atomic": 0.040833442626343905,
            "volume": 48.97946074009664,
            "volume_molar": 14.748060346287788,
            "formula_full": "Np1 Se1",
            "formula_reduced": "NpSe",
            "formula_anonymous": "AB",
            "energy": -19.04163755,
            "energy_per_atom": -9.520818775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.56963755,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.476435,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.233000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1226232",
            "created_at": "2022-09-04T14:43:02.051850Z",
            "structure_string": "Cr1 Ni1\n1.0\n4.209575 -1.244493 0.000000\n4.209575 1.244493 0.000000\n3.841661 0.000000 2.123894\nCr Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ni"
            ],
            "chemical_system": "Cr-Ni",
            "density": 8.259656373848346,
            "density_atomic": 0.08987449275628726,
            "volume": 22.253254941014262,
            "volume_molar": 6.700611681147669,
            "formula_full": "Cr1 Ni1",
            "formula_reduced": "CrNi",
            "formula_anonymous": "AB",
            "energy": -15.12956743,
            "energy_per_atom": -7.564783715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.12956743,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0050798,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.263000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-10680",
            "created_at": "2022-09-04T14:39:39.164071Z",
            "structure_string": "Ba1 Se1\n1.0\n4.014544 0.000000 0.000000\n0.000000 4.014544 0.000000\n0.000000 0.000000 4.014544\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 5.550995147025813,
            "density_atomic": 0.03091158890272522,
            "volume": 64.70065341169429,
            "volume_molar": 19.481822105459862,
            "formula_full": "Ba1 Se1",
            "formula_reduced": "BaSe",
            "formula_anonymous": "AB",
            "energy": -9.57988334,
            "energy_per_atom": -4.78994167,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.10788334,
            "band_gap": 1.2125999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.5e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.836000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-973740",
            "created_at": "2022-09-04T14:43:02.789672Z",
            "structure_string": "Mg1 As1\n1.0\n2.061750 -3.571056 0.000000\n2.061750 3.571056 0.000000\n0.000000 0.000000 2.962647\nMg As\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "As"
            ],
            "chemical_system": "As-Mg",
            "density": 3.7768926410537174,
            "density_atomic": 0.04584451977129887,
            "volume": 43.625716006564154,
            "volume_molar": 13.13601012736572,
            "formula_full": "Mg1 As1",
            "formula_reduced": "MgAs",
            "formula_anonymous": "AB",
            "energy": -7.01142643,
            "energy_per_atom": -3.505713215,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.01142643,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014414,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.462000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-23722",
            "created_at": "2022-09-04T14:43:58.209117Z",
            "structure_string": "H1 Cl1\n1.0\n0.000000 2.265306 2.265306\n2.265306 0.000000 2.265306\n2.265306 2.265306 0.000000\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H",
            "density": 2.6041520437057972,
            "density_atomic": 0.08602394876850429,
            "volume": 23.249339615670543,
            "volume_molar": 7.000539787130616,
            "formula_full": "H1 Cl1",
            "formula_reduced": "HCl",
            "formula_anonymous": "AB",
            "energy": -4.31409628,
            "energy_per_atom": -2.15704814,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.70009628,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013502,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:08.364000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1094849",
            "created_at": "2022-09-04T14:43:03.022534Z",
            "structure_string": "Mg1 Ga1\n1.0\n3.365722 0.000000 0.000000\n0.000000 3.365722 0.000000\n0.000000 0.000000 3.365722\nMg Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ga-Mg",
            "density": 4.095166572756919,
            "density_atomic": 0.05245601213534584,
            "volume": 38.127183493088346,
            "volume_molar": 11.480363288886325,
            "formula_full": "Mg1 Ga1",
            "formula_reduced": "MgGa",
            "formula_anonymous": "AB",
            "energy": -4.88073579,
            "energy_per_atom": -2.440367895,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.88073579,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007926,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.903000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1011031",
            "created_at": "2022-09-04T14:43:07.918993Z",
            "structure_string": "Pr1 Bi1\n1.0\n4.010419 0.000000 0.000000\n0.000000 4.010419 0.000000\n0.000000 0.000000 4.010419\nPr Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Bi"
            ],
            "chemical_system": "Bi-Pr",
            "density": 9.0075972562072,
            "density_atomic": 0.031007071321821626,
            "volume": 64.50141579777237,
            "volume_molar": 19.421830257673644,
            "formula_full": "Pr1 Bi1",
            "formula_reduced": "PrBi",
            "formula_anonymous": "AB",
            "energy": -10.08420438,
            "energy_per_atom": -5.04210219,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.08420438,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009176,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:06.940000Z",
            "spacegroup": 221
        }
    ]
}