GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=55
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=elements&page=56",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=54",
    "results": [
        {
            "id": "mp-55",
            "created_at": "2022-09-04T14:44:02.013870Z",
            "structure_string": "Sn1\n1.0\n-2.021453 2.021453 1.702246\n2.021453 -2.021453 1.702246\n2.021453 2.021453 -1.702246\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.084786909718077,
            "density_atomic": 0.0359410193241277,
            "volume": 27.823362241946384,
            "volume_molar": 16.75562038374703,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy": -3.94648406,
            "energy_per_atom": -3.94648406,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.94648406,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005855,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:35.984000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-84",
            "created_at": "2022-09-04T14:40:58.853380Z",
            "structure_string": "Sn2\n1.0\n-2.954004 2.954004 1.622811\n2.954004 -2.954004 1.622811\n2.954004 2.954004 -1.622811\nSn\n2\ndirect\n0.250000 0.750000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.960113244181162,
            "density_atomic": 0.035308551660756526,
            "volume": 56.643501529486066,
            "volume_molar": 17.05575696749202,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy": -7.9481205,
            "energy_per_atom": -3.97406025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.9481205,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002352,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.950000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-949028",
            "created_at": "2022-09-04T14:44:07.075118Z",
            "structure_string": "Sn46\n1.0\n12.365210 0.000000 0.000000\n0.000000 12.365210 0.000000\n0.000000 0.000000 12.365210\nSn\n46\ndirect\n0.500000 0.382833 0.192363 Sn\n0.500000 0.617167 0.807637 Sn\n0.382833 0.192363 0.500000 Sn\n0.617167 0.192363 0.500000 Sn\n0.192363 0.500000 0.382833 Sn\n0.807637 0.500000 0.382833 Sn\n0.000000 0.692363 0.117167 Sn\n0.000000 0.307637 0.882833 Sn\n0.250000 0.000000 0.500000 Sn\n0.750000 0.000000 0.500000 Sn\n0.000000 0.500000 0.250000 Sn\n0.000000 0.500000 0.750000 Sn\n0.500000 0.750000 0.000000 Sn\n0.500000 0.250000 0.000000 Sn\n0.183539 0.183539 0.183539 Sn\n0.683539 0.316461 0.683539 Sn\n0.683539 0.683539 0.316461 Sn\n0.316461 0.683539 0.683539 Sn\n0.816461 0.816461 0.183539 Sn\n0.183539 0.816461 0.816461 Sn\n0.816461 0.183539 0.816461 Sn\n0.316461 0.316461 0.316461 Sn\n0.816461 0.816461 0.816461 Sn\n0.316461 0.683539 0.316461 Sn\n0.316461 0.316461 0.683539 Sn\n0.683539 0.316461 0.316461 Sn\n0.183539 0.183539 0.816461 Sn\n0.816461 0.183539 0.183539 Sn\n0.183539 0.816461 0.183539 Sn\n0.683539 0.683539 0.683539 Sn\n0.000000 0.307637 0.117167 Sn\n0.500000 0.382833 0.807637 Sn\n0.500000 0.617167 0.192363 Sn\n0.617167 0.807637 0.500000 Sn\n0.382833 0.807637 0.500000 Sn\n0.192363 0.500000 0.617167 Sn\n0.807637 0.500000 0.617167 Sn\n0.117167 0.000000 0.307637 Sn\n0.307637 0.117167 0.000000 Sn\n0.692363 0.882833 0.000000 Sn\n0.117167 0.000000 0.692363 Sn\n0.692363 0.117167 0.000000 Sn\n0.882833 0.000000 0.307637 Sn\n0.882833 0.000000 0.692363 Sn\n0.307637 0.882833 0.000000 Sn\n0.000000 0.692363 0.882833 Sn\n",
            "nsites": 46,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 4.796116732256333,
            "density_atomic": 0.02433062932610579,
            "volume": 1890.6210514926483,
            "volume_molar": 24.75127412153899,
            "formula_full": "Sn46",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy": -183.07770237,
            "energy_per_atom": -3.979950051521739,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -183.07770237,
            "band_gap": 0.7135000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.723000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1022725",
            "created_at": "2022-09-04T14:46:40.067157Z",
            "structure_string": "Sn1\n1.0\n0.000000 2.406666 2.406666\n2.406666 0.000000 2.406666\n2.406666 2.406666 0.000000\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.070643473374787,
            "density_atomic": 0.035869269880509785,
            "volume": 27.87901742442123,
            "volume_molar": 16.78913671803573,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy": -3.95531502,
            "energy_per_atom": -3.95531502,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.95531502,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008963,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.618000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-7162",
            "created_at": "2022-09-04T14:39:18.752144Z",
            "structure_string": "Sn1\n1.0\n-1.904687 1.904687 1.904687\n1.904687 -1.904687 1.904687\n1.904687 1.904687 -1.904687\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.131905142610984,
            "density_atomic": 0.03618004942348041,
            "volume": 27.639542121548683,
            "volume_molar": 16.64492131979152,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy": -3.9353751,
            "energy_per_atom": -3.9353751,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.9353751,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003908,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:39.963000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-639774",
            "created_at": "2022-09-04T14:47:03.918638Z",
            "structure_string": "Sr1\n1.0\n3.851356 0.000000 0.000000\n0.000000 3.851356 0.000000\n0.000000 0.000000 3.851356\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.5468968300280372,
            "density_atomic": 0.01750487470546341,
            "volume": 57.126944169894124,
            "volume_molar": 34.402649897976374,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -1.29243919,
            "energy_per_atom": -1.29243919,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.29243919,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005104,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.881000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-76",
            "created_at": "2022-09-04T14:41:59.589468Z",
            "structure_string": "Sr1\n1.0\n0.000000 3.011265 3.011265\n3.011265 0.000000 3.011265\n3.011265 3.011265 0.000000\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.664252742875994,
            "density_atomic": 0.018311464327048572,
            "volume": 54.61059706311206,
            "volume_molar": 32.887270250170346,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -1.68309255,
            "energy_per_atom": -1.68309255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.68309255,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014988,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:36.655000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-95",
            "created_at": "2022-09-04T14:39:34.815180Z",
            "structure_string": "Sr1\n1.0\n-2.376775 2.376775 2.376775\n2.376775 -2.376775 2.376775\n2.376775 2.376775 -2.376775\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.709119378588865,
            "density_atomic": 0.01861983364430939,
            "volume": 53.70617262768193,
            "volume_molar": 32.34261312447596,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -1.67643704,
            "energy_per_atom": -1.67643704,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.67643704,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001281,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.579000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-567826",
            "created_at": "2022-09-04T14:44:12.885644Z",
            "structure_string": "Sr4\n1.0\n-4.035574 4.035574 3.570980\n4.035574 -4.035574 3.570980\n4.035574 4.035574 -3.570980\nSr\n4\ndirect\n0.670244 0.170244 0.840489 Sr\n0.329756 0.829756 0.159511 Sr\n0.829756 0.670244 0.500000 Sr\n0.170244 0.329756 0.500000 Sr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.501809848326379,
            "density_atomic": 0.01719499094565428,
            "volume": 232.6258857967545,
            "volume_molar": 35.02264571719351,
            "formula_full": "Sr4",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -6.164629,
            "energy_per_atom": -1.54115725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.164629,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0047474,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:30.725000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-1056418",
            "created_at": "2022-09-04T14:43:55.002134Z",
            "structure_string": "Sr1\n1.0\n5.170111 -8.954895 0.000000\n5.170111 8.954895 0.000000\n0.000000 0.000000 4.600698\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 0.3415373931520808,
            "density_atomic": 0.0023473935826022274,
            "volume": 426.0044022491702,
            "volume_molar": 256.54584747241637,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -0.28976532,
            "energy_per_atom": -0.28976532,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.28976532,
            "band_gap": 0.3718999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00039,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:23.624000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-19858",
            "created_at": "2022-09-04T14:46:35.674047Z",
            "structure_string": "Sr1\n1.0\n2.035118 -3.524927 0.000000\n2.035118 3.524927 0.000000\n0.000000 0.000000 3.773756\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.687254577070871,
            "density_atomic": 0.01846955641025743,
            "volume": 54.14315199495698,
            "volume_molar": 32.60576825037057,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -1.45310347,
            "energy_per_atom": -1.45310347,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.45310347,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012871,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:39.240000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-139",
            "created_at": "2022-09-04T14:40:23.280084Z",
            "structure_string": "Sr2\n1.0\n2.125694 -3.681810 0.000000\n2.125694 3.681810 0.000000\n0.000000 0.000000 7.055649\nSr\n2\ndirect\n0.333333 0.666667 0.250000 Sr\n0.666667 0.333333 0.750000 Sr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.634834000250872,
            "density_atomic": 0.018109268699187442,
            "volume": 110.44068279188653,
            "volume_molar": 33.25446687016253,
            "formula_full": "Sr2",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -3.3677998,
            "energy_per_atom": -1.6838999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.3677998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0109657,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.877000Z",
            "spacegroup": 194
        }
    ]
}