GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=35
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=36",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=34",
    "results": [
        {
            "id": "mp-1002227",
            "created_at": "2022-09-04T14:42:56.932351Z",
            "structure_string": "Rb1 Sb1\n1.0\n0.000000 3.798500 3.798500\n3.798500 0.000000 3.798500\n3.798500 3.798500 0.000000\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Sb"
            ],
            "chemical_system": "Rb-Sb",
            "density": 3.1392848631566546,
            "density_atomic": 0.018245829312669392,
            "volume": 109.61409129325001,
            "volume_molar": 33.0055743523721,
            "formula_full": "Rb1 Sb1",
            "formula_reduced": "RbSb",
            "formula_anonymous": "AB",
            "energy": -4.65710535,
            "energy_per_atom": -2.328552675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.46510535,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9988714,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.840000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1199",
            "created_at": "2022-09-04T14:42:56.321233Z",
            "structure_string": "Ho1 Mg1\n1.0\n3.775394 0.000000 0.000000\n0.000000 3.775394 0.000000\n0.000000 0.000000 3.775394\nHo Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Mg"
            ],
            "chemical_system": "Ho-Mg",
            "density": 5.8393492695046865,
            "density_atomic": 0.037165771442575095,
            "volume": 53.812955371858855,
            "volume_molar": 16.20345959804661,
            "formula_full": "Ho1 Mg1",
            "formula_reduced": "HoMg",
            "formula_anonymous": "AB",
            "energy": -6.32975953,
            "energy_per_atom": -3.164879765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.32975953,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0125377,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:59.409000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1009770",
            "created_at": "2022-09-04T14:42:56.908935Z",
            "structure_string": "Ru1 N1\n1.0\n0.000000 2.282137 2.282137\n2.282137 0.000000 2.282137\n2.282137 2.282137 0.000000\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ru",
                "N"
            ],
            "chemical_system": "N-Ru",
            "density": 8.038617506614047,
            "density_atomic": 0.08413464438476144,
            "volume": 23.771420377718293,
            "volume_molar": 7.1577419789875965,
            "formula_full": "Ru1 N1",
            "formula_reduced": "RuN",
            "formula_anonymous": "AB",
            "energy": -17.452562840000002,
            "energy_per_atom": -8.726281420000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.09156284,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003072,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.296000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1009494",
            "created_at": "2022-09-04T14:42:55.943445Z",
            "structure_string": "Np1 N1\n1.0\n0.000000 2.625000 2.625000\n2.625000 0.000000 2.625000\n2.625000 2.625000 0.000000\nNp N\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "N"
            ],
            "chemical_system": "N-Np",
            "density": 11.5216981341169,
            "density_atomic": 0.05528560630601447,
            "volume": 36.17578125,
            "volume_molar": 10.892782339523439,
            "formula_full": "Np1 N1",
            "formula_reduced": "NpN",
            "formula_anonymous": "AB",
            "energy": -23.41452209,
            "energy_per_atom": -11.707261045,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.05352209,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9818491,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.922000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1096851",
            "created_at": "2022-09-04T14:42:53.607398Z",
            "structure_string": "Bi2\n1.0\n3.174595 0.000000 0.000000\n0.000000 3.464599 0.000000\n0.000000 0.000000 6.466649\nBi\n2\ndirect\n0.102802 0.000000 0.250000 Bi\n0.897198 0.000000 0.750000 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.75807286887985,
            "density_atomic": 0.02811961714258334,
            "volume": 71.12472370654264,
            "volume_molar": 21.416154883845433,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -7.58197212,
            "energy_per_atom": -3.79098606,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.58197212,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011015,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.504000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-12599",
            "created_at": "2022-09-04T14:42:55.953729Z",
            "structure_string": "Pr1 Tl1\n1.0\n3.941542 0.000000 0.000000\n0.000000 3.941542 0.000000\n0.000000 0.000000 3.941542\nPr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Tl"
            ],
            "chemical_system": "Pr-Tl",
            "density": 9.363448308005962,
            "density_atomic": 0.03266115357456211,
            "volume": 61.234824282436996,
            "volume_molar": 18.43823656213508,
            "formula_full": "Pr1 Tl1",
            "formula_reduced": "PrTl",
            "formula_anonymous": "AB",
            "energy": -7.93138344,
            "energy_per_atom": -3.96569172,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.93138344,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020871,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:53.030000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1479",
            "created_at": "2022-09-04T14:42:52.777996Z",
            "structure_string": "B1 P1\n1.0\n0.000000 2.273408 2.273408\n2.273408 0.000000 2.273408\n2.273408 2.273408 0.000000\nB P\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "P"
            ],
            "chemical_system": "B-P",
            "density": 2.9526018183160376,
            "density_atomic": 0.08510750289436064,
            "volume": 23.499690767363862,
            "volume_molar": 7.07592228087688,
            "formula_full": "B1 P1",
            "formula_reduced": "BP",
            "formula_anonymous": "AB",
            "energy": -12.90766891,
            "energy_per_atom": -6.453834455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.90766891,
            "band_gap": 1.2434999999999992,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001155,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:02.966000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-132",
            "created_at": "2022-09-04T14:40:20.713519Z",
            "structure_string": "Ca2\n1.0\n1.948306 -3.374565 0.000000\n1.948306 3.374565 0.000000\n0.000000 0.000000 6.451322\nCa\n2\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.750000 Ca\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.56903074470097,
            "density_atomic": 0.023576336156051227,
            "volume": 84.83082302364735,
            "volume_molar": 25.543157851752657,
            "formula_full": "Ca2",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -3.9990463,
            "energy_per_atom": -1.99952315,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.9990463,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0138661,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:00.413000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1226170",
            "created_at": "2022-09-04T14:40:21.448278Z",
            "structure_string": "Cr1 Rh1\n1.0\n1.336479 -2.314849 0.000000\n1.336479 2.314849 0.000000\n0.000000 0.000000 4.219386\nCr Rh\n1 1\ndirect\n0.666667 0.333333 0.500000 Cr\n0.333333 0.666667 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Rh"
            ],
            "chemical_system": "Cr-Rh",
            "density": 9.85237519211128,
            "density_atomic": 0.07660655570727504,
            "volume": 26.10742620569309,
            "volume_molar": 7.861129774599827,
            "formula_full": "Cr1 Rh1",
            "formula_reduced": "CrRh",
            "formula_anonymous": "AB",
            "energy": -17.00969968,
            "energy_per_atom": -8.50484984,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.00969968,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038215,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.949000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1120769",
            "created_at": "2022-09-04T14:42:52.991527Z",
            "structure_string": "Ru1 Pt1\n1.0\n2.746328 0.000000 0.000000\n0.000000 2.746328 0.000000\n0.000000 0.000000 3.914874\nRu Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ru",
                "Pt"
            ],
            "chemical_system": "Pt-Ru",
            "density": 16.654979478482073,
            "density_atomic": 0.06773410510004356,
            "volume": 29.527222616228435,
            "volume_molar": 8.890854542339156,
            "formula_full": "Ru1 Pt1",
            "formula_reduced": "RuPt",
            "formula_anonymous": "AB",
            "energy": -15.19390514,
            "energy_per_atom": -7.59695257,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.19390514,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0202108,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.133000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-20848",
            "created_at": "2022-09-04T14:42:56.130847Z",
            "structure_string": "Tm1 In1\n1.0\n3.722672 0.000000 0.000000\n0.000000 3.722672 0.000000\n0.000000 0.000000 3.722672\nTm In\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "In"
            ],
            "chemical_system": "In-Tm",
            "density": 9.133222374113894,
            "density_atomic": 0.03876731092124542,
            "volume": 51.58985631123442,
            "volume_molar": 15.534068824721402,
            "formula_full": "Tm1 In1",
            "formula_reduced": "TmIn",
            "formula_anonymous": "AB",
            "energy": -8.03508029,
            "energy_per_atom": -4.017540145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.03508029,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019817,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:54.072000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1009537",
            "created_at": "2022-09-04T14:42:57.189925Z",
            "structure_string": "Os1 C1\n1.0\n2.697561 0.000000 0.000000\n0.000000 2.697561 0.000000\n0.000000 0.000000 2.697561\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Os",
                "C"
            ],
            "chemical_system": "C-Os",
            "density": 17.1081809371033,
            "density_atomic": 0.10188638962027821,
            "volume": 19.629707240131165,
            "volume_molar": 5.91064300388305,
            "formula_full": "Os1 C1",
            "formula_reduced": "OsC",
            "formula_anonymous": "AB",
            "energy": -17.49700042,
            "energy_per_atom": -8.74850021,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.49700042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006946,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:07.884000Z",
            "spacegroup": 221
        }
    ]
}