GET /third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12194
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": null,
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12193",
    "results": [
        {
            "id": "mp-123",
            "created_at": "2022-09-04T14:45:43.137821Z",
            "structure_string": "Nd4\n1.0\n1.853540 -3.210425 0.000000\n1.853540 3.210425 0.000000\n0.000000 0.000000 11.910868\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Nd"
            ],
            "chemical_system": "Nd",
            "density": 6.758696200879876,
            "density_atomic": 0.02821773123628453,
            "volume": 141.75484083059422,
            "volume_molar": 21.341690122330842,
            "formula_full": "Nd4",
            "formula_reduced": "Nd",
            "formula_anonymous": "A",
            "energy": -19.07257284,
            "energy_per_atom": -4.76814321,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.07257284,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0245764,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:18.999000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-64",
            "created_at": "2022-09-04T14:45:43.133558Z",
            "structure_string": "Ce2\n1.0\n1.593703 -3.086210 0.000000\n1.593703 3.086210 0.000000\n0.000000 0.000000 5.281438\nCe\n2\ndirect\n0.899037 0.100963 0.750000 Ce\n0.100963 0.899037 0.250000 Ce\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 8.95677733837446,
            "density_atomic": 0.03849594186695973,
            "volume": 51.95352816439487,
            "volume_molar": 15.643572979230518,
            "formula_full": "Ce2",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "energy": -11.78685384,
            "energy_per_atom": -5.89342692,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.78685384,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.021575,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:16.128000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1186901",
            "created_at": "2022-09-04T14:45:33.582584Z",
            "structure_string": "Re4\n1.0\n1.392464 -2.411819 0.000000\n1.392464 2.411819 0.000000\n0.000000 0.000000 8.965367\nRe\n4\ndirect\n0.000000 0.000000 0.000000 Re\n0.333333 0.666667 0.250000 Re\n0.000000 0.000000 0.500000 Re\n0.666667 0.333333 0.750000 Re\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.53895464864557,
            "density_atomic": 0.06642525576382417,
            "volume": 60.21805944145778,
            "volume_molar": 9.066040756262643,
            "formula_full": "Re4",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy": -49.77249601,
            "energy_per_atom": -12.4431240025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -49.77249601,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033565,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.993000Z",
            "spacegroup": 194
        },
        {
            "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-1076923",
            "created_at": "2022-09-04T14:46:37.785596Z",
            "structure_string": "Ta4\n1.0\n22.698565 0.000000 0.000000\n0.000000 22.698565 0.000000\n0.000000 0.000000 2.404058\nTa\n4\ndirect\n0.318632 0.818632 0.000000 Ta\n0.681368 0.181368 0.000000 Ta\n0.818632 0.681368 0.000000 Ta\n0.181368 0.318632 0.000000 Ta\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 0.9703330921975528,
            "density_atomic": 0.003229373268876708,
            "volume": 1238.6304297958543,
            "volume_molar": 186.48016994624834,
            "formula_full": "Ta4",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy": -26.84558027,
            "energy_per_atom": -6.7113950675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.84558027,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.8204823,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:38.907000Z",
            "spacegroup": 127
        },
        {
            "id": "mp-28",
            "created_at": "2022-09-04T14:46:40.447969Z",
            "structure_string": "Ce1\n1.0\n0.000000 2.360218 2.360218\n2.360218 0.000000 2.360218\n2.360218 2.360218 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 8.848109284372958,
            "density_atomic": 0.038028890054505424,
            "volume": 26.295797709760564,
            "volume_molar": 15.835699520466374,
            "formula_full": "Ce1",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "energy": -5.93152909,
            "energy_per_atom": -5.93152909,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.93152909,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0453721,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:42.837000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1204046",
            "created_at": "2022-09-04T14:46:37.044632Z",
            "structure_string": "Si106\n1.0\n10.177411 0.000000 0.000000\n0.000000 10.177411 0.000000\n0.000000 0.000000 24.227295\nSi\n106\ndirect\n0.184245 0.316753 0.971264 Si\n0.815755 0.683247 0.971264 Si\n0.684245 0.816753 0.528736 Si\n0.315755 0.183247 0.528736 Si\n0.815755 0.316753 0.971264 Si\n0.184245 0.683247 0.971264 Si\n0.315755 0.816753 0.528736 Si\n0.684245 0.183247 0.528736 Si\n0.683247 0.184245 0.028736 Si\n0.316753 0.815755 0.028736 Si\n0.183247 0.684245 0.471264 Si\n0.816753 0.315755 0.471264 Si\n0.316753 0.184245 0.028736 Si\n0.683247 0.815755 0.028736 Si\n0.816753 0.684245 0.471264 Si\n0.183247 0.315755 0.471264 Si\n0.377933 0.294178 0.111379 Si\n0.622067 0.705822 0.111379 Si\n0.877933 0.794178 0.388621 Si\n0.122067 0.205822 0.388621 Si\n0.622067 0.294178 0.111379 Si\n0.377933 0.705822 0.111379 Si\n0.122067 0.794178 0.388621 Si\n0.877933 0.205822 0.388621 Si\n0.705822 0.377933 0.888621 Si\n0.294178 0.622067 0.888621 Si\n0.205822 0.877933 0.611379 Si\n0.794178 0.122067 0.611379 Si\n0.294178 0.377933 0.888621 Si\n0.705822 0.622067 0.888621 Si\n0.794178 0.877933 0.611379 Si\n0.205822 0.122067 0.611379 Si\n0.254706 0.179656 0.183173 Si\n0.745294 0.820344 0.183173 Si\n0.754706 0.679656 0.316827 Si\n0.245294 0.320344 0.316827 Si\n0.745294 0.179656 0.183173 Si\n0.254706 0.820344 0.183173 Si\n0.245294 0.679656 0.316827 Si\n0.754706 0.320344 0.316827 Si\n0.820344 0.254706 0.816827 Si\n0.179656 0.745294 0.816827 Si\n0.320344 0.754706 0.683173 Si\n0.679656 0.245294 0.683173 Si\n0.179656 0.254706 0.816827 Si\n0.820344 0.745294 0.816827 Si\n0.679656 0.754706 0.683173 Si\n0.320344 0.245294 0.683173 Si\n0.117322 0.319529 0.234897 Si\n0.882678 0.680471 0.234897 Si\n0.617322 0.819529 0.265103 Si\n0.382678 0.180471 0.265103 Si\n0.882678 0.319529 0.234897 Si\n0.117322 0.680471 0.234897 Si\n0.382678 0.819529 0.265103 Si\n0.617322 0.180471 0.265103 Si\n0.680471 0.117322 0.765103 Si\n0.319529 0.882678 0.765103 Si\n0.180471 0.617322 0.734897 Si\n0.819529 0.382678 0.734897 Si\n0.319529 0.117322 0.765103 Si\n0.680471 0.882678 0.765103 Si\n0.819529 0.617322 0.734897 Si\n0.180471 0.382678 0.734897 Si\n0.189884 0.000000 0.053878 Si\n0.810116 0.000000 0.053878 Si\n0.689884 0.500000 0.446122 Si\n0.310116 0.500000 0.446122 Si\n0.000000 0.189884 0.946122 Si\n0.000000 0.810116 0.946122 Si\n0.500000 0.689884 0.553878 Si\n0.500000 0.310116 0.553878 Si\n0.129999 0.000000 0.147806 Si\n0.870001 0.000000 0.147806 Si\n0.629999 0.500000 0.352194 Si\n0.370001 0.500000 0.352194 Si\n0.000000 0.129999 0.852194 Si\n0.000000 0.870001 0.852194 Si\n0.500000 0.629999 0.647806 Si\n0.500000 0.370001 0.647806 Si\n0.119550 0.500000 0.024432 Si\n0.880450 0.500000 0.024432 Si\n0.619550 0.000000 0.475568 Si\n0.380450 0.000000 0.475568 Si\n0.500000 0.119550 0.975568 Si\n0.500000 0.880450 0.975568 Si\n0.000000 0.619550 0.524432 Si\n0.000000 0.380450 0.524432 Si\n0.264359 0.500000 0.103211 Si\n0.735641 0.500000 0.103211 Si\n0.764359 0.000000 0.396789 Si\n0.235641 0.000000 0.396789 Si\n0.500000 0.264359 0.896789 Si\n0.500000 0.735641 0.896789 Si\n0.000000 0.764359 0.603211 Si\n0.000000 0.235641 0.603211 Si\n0.116182 0.500000 0.176836 Si\n0.883818 0.500000 0.176836 Si\n0.616182 0.000000 0.323164 Si\n0.383818 0.000000 0.323164 Si\n0.500000 0.116182 0.823164 Si\n0.500000 0.883818 0.823164 Si\n0.000000 0.616182 0.676836 Si\n0.000000 0.383818 0.676836 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 106,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.9699607295619062,
            "density_atomic": 0.04224023360521914,
            "volume": 2509.4558186085123,
            "volume_molar": 14.256883179869329,
            "formula_full": "Si106",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -556.12185185,
            "energy_per_atom": -5.2464325646226415,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -556.12185185,
            "band_gap": 0.1508000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1306774,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:44.599000Z",
            "spacegroup": 137
        }
    ]
}