GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=122
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=123",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=121",
    "results": [
        {
            "id": "mp-1057315",
            "created_at": "2022-09-04T14:48:11.941860Z",
            "structure_string": "Eu2\n1.0\n1.911456 -3.378716 0.000000\n1.911456 3.378716 0.000000\n0.000000 0.000000 6.419474\nEu\n2\ndirect\n0.849570 0.150430 0.750000 Eu\n0.150430 0.849570 0.250000 Eu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Eu"
            ],
            "chemical_system": "Eu",
            "density": 6.086594594234831,
            "density_atomic": 0.024120403127190777,
            "volume": 82.91735380431568,
            "volume_molar": 24.966998802815528,
            "formula_full": "Eu2",
            "formula_reduced": "Eu",
            "formula_anonymous": "A",
            "energy": -20.58408695,
            "energy_per_atom": -10.292043475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.58408695,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.0594311,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:42.232000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1009582",
            "created_at": "2022-09-04T14:48:11.283222Z",
            "structure_string": "Ni1 C1\n1.0\n0.000000 2.033463 2.033463\n2.033463 0.000000 2.033463\n2.033463 2.033463 0.000000\nNi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ni",
                "C"
            ],
            "chemical_system": "C-Ni",
            "density": 6.981598610426691,
            "density_atomic": 0.11892993355785453,
            "volume": 16.816624210313563,
            "volume_molar": 5.063603905126606,
            "formula_full": "Ni1 C1",
            "formula_reduced": "NiC",
            "formula_anonymous": "AB",
            "energy": -12.82787389,
            "energy_per_atom": -6.413936945,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.82787389,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010152,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:30.281000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-22919",
            "created_at": "2022-09-04T14:48:08.447774Z",
            "structure_string": "Ag1 I1\n1.0\n0.000000 3.084500 3.084500\n3.084500 0.000000 3.084500\n3.084500 3.084500 0.000000\nAg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 6.6422056414720885,
            "density_atomic": 0.0340757698446197,
            "volume": 58.69273120224999,
            "volume_molar": 17.67279444443967,
            "formula_full": "Ag1 I1",
            "formula_reduced": "AgI",
            "formula_anonymous": "AB",
            "energy": -5.112435120000001,
            "energy_per_atom": -2.5562175600000003,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.73343512,
            "band_gap": 0.7684000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001062,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:27.276000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-155",
            "created_at": "2022-09-04T14:40:16.860170Z",
            "structure_string": "Gd2\n1.0\n1.806967 -3.129758 0.000000\n1.806967 3.129758 0.000000\n0.000000 0.000000 5.770074\nGd\n2\ndirect\n0.333333 0.666667 0.250000 Gd\n0.666667 0.333333 0.750000 Gd\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Gd"
            ],
            "chemical_system": "Gd",
            "density": 8.001978666054116,
            "density_atomic": 0.03064485971519747,
            "volume": 65.26380014747319,
            "volume_molar": 19.651389551029613,
            "formula_full": "Gd2",
            "formula_reduced": "Gd",
            "formula_anonymous": "A",
            "energy": -28.15224448,
            "energy_per_atom": -14.07612224,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.15224448,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.303261,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:53.854000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1222270",
            "created_at": "2022-09-04T14:48:08.551986Z",
            "structure_string": "Li1 Mg1\n1.0\n1.730789 -2.464336 0.000000\n1.730789 2.464336 0.000000\n0.000000 0.000000 4.901858\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.240819917832041,
            "density_atomic": 0.047829432283034524,
            "volume": 41.815256935621534,
            "volume_molar": 12.590868159093956,
            "formula_full": "Li1 Mg1",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy": -3.57282658,
            "energy_per_atom": -1.78641329,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.57282658,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.88e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:31.850000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1216313",
            "created_at": "2022-09-04T14:48:03.498585Z",
            "structure_string": "V1 Ni1\n1.0\n4.312149 -1.275992 0.000000\n4.312149 1.275992 0.000000\n3.934575 0.000000 2.177591\nV Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Ni"
            ],
            "chemical_system": "Ni-V",
            "density": 7.597136040713457,
            "density_atomic": 0.08346069112272847,
            "volume": 23.96337692745692,
            "volume_molar": 7.215541447104094,
            "formula_full": "V1 Ni1",
            "formula_reduced": "VNi",
            "formula_anonymous": "AB",
            "energy": -14.88963436,
            "energy_per_atom": -7.44481718,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.88963436,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0062972,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:20.042000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-22902",
            "created_at": "2022-09-04T14:41:08.796659Z",
            "structure_string": "Li1 Bi1\n1.0\n3.351644 0.000000 0.000000\n0.000000 3.351644 0.000000\n0.000000 0.000000 4.289800\nLi Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Bi"
            ],
            "chemical_system": "Bi-Li",
            "density": 7.44032615465056,
            "density_atomic": 0.04150277964027598,
            "volume": 48.18954338323689,
            "volume_molar": 14.510210670698957,
            "formula_full": "Li1 Bi1",
            "formula_reduced": "LiBi",
            "formula_anonymous": "AB",
            "energy": -6.54620771,
            "energy_per_atom": -3.273103855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.54620771,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000676,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.193000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-634105",
            "created_at": "2022-09-04T14:47:58.631070Z",
            "structure_string": "H1 Br1\n1.0\n0.000000 4.038815 4.254400\n1.676888 0.000000 4.254400\n1.676888 4.038815 0.000000\nH Br\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "H",
                "Br"
            ],
            "chemical_system": "Br-H",
            "density": 2.3314997790365335,
            "density_atomic": 0.0347059280895231,
            "volume": 57.62704270120794,
            "volume_molar": 17.351908136460242,
            "formula_full": "H1 Br1",
            "formula_reduced": "HBr",
            "formula_anonymous": "AB",
            "energy": -5.44598591,
            "energy_per_atom": -2.722992955,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.91198591,
            "band_gap": 1.4833,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006634,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:27.148000Z",
            "spacegroup": 69
        },
        {
            "id": "mp-1008650",
            "created_at": "2022-09-04T14:48:09.238226Z",
            "structure_string": "Ce1 Se1\n1.0\n3.647622 0.000000 0.000000\n0.000000 3.647622 0.000000\n0.000000 0.000000 3.647622\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 7.495738393739383,
            "density_atomic": 0.041209800911861105,
            "volume": 48.53214419253249,
            "volume_molar": 14.613370185602362,
            "formula_full": "Ce1 Se1",
            "formula_reduced": "CeSe",
            "formula_anonymous": "AB",
            "energy": -13.01781038,
            "energy_per_atom": -6.50890519,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.54581038,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.7666529,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:30.085000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1038915",
            "created_at": "2022-09-04T14:47:55.314236Z",
            "structure_string": "Ca1 Zn1\n1.0\n1.959085 -3.393235 0.000000\n1.959085 3.393235 0.000000\n0.000000 0.000000 4.330628\nCa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Zn"
            ],
            "chemical_system": "Ca-Zn",
            "density": 3.0422853513239145,
            "density_atomic": 0.034736167725103635,
            "volume": 57.5768753717357,
            "volume_molar": 17.336802400478486,
            "formula_full": "Ca1 Zn1",
            "formula_reduced": "CaZn",
            "formula_anonymous": "AB",
            "energy": -3.36800022,
            "energy_per_atom": -1.68400011,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.36800022,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.41e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:18.649000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1058798",
            "created_at": "2022-09-04T14:40:16.747240Z",
            "structure_string": "Li1 Be1\n1.0\n2.811153 0.000000 0.000000\n0.000000 2.811153 0.000000\n0.000000 0.000000 2.811153\nLi Be\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Be\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Be"
            ],
            "chemical_system": "Be-Li",
            "density": 1.1924576600109447,
            "density_atomic": 0.09002778105844694,
            "volume": 22.21536481835068,
            "volume_molar": 6.689202698542981,
            "formula_full": "Li1 Be1",
            "formula_reduced": "LiBe",
            "formula_anonymous": "AB",
            "energy": -4.91636887,
            "energy_per_atom": -2.458184435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.91636887,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014896,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:53.534000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-2807",
            "created_at": "2022-09-04T14:47:07.088384Z",
            "structure_string": "Sc1 P1\n1.0\n0.000000 2.658474 2.658474\n2.658474 0.000000 2.658474\n2.658474 2.658474 0.000000\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "P"
            ],
            "chemical_system": "P-Sc",
            "density": 3.355315671642028,
            "density_atomic": 0.05322341638354738,
            "volume": 37.57744496496184,
            "volume_molar": 11.314833149007672,
            "formula_full": "Sc1 P1",
            "formula_reduced": "ScP",
            "formula_anonymous": "AB",
            "energy": -14.7275254,
            "energy_per_atom": -7.3637627,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.7275254,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024741,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:57.602000Z",
            "spacegroup": 225
        }
    ]
}