GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12179
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=-nelements&page=12180",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12178",
    "results": [
        {
            "id": "mp-998861",
            "created_at": "2022-09-04T14:45:58.407954Z",
            "structure_string": "Br1\n1.0\n0.000000 2.362556 2.362556\n2.362556 0.000000 2.362556\n2.362556 2.362556 0.000000\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 5.030849068090698,
            "density_atomic": 0.037916100872080034,
            "volume": 26.374019928203158,
            "volume_molar": 15.882806041468449,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy": -0.97066589,
            "energy_per_atom": -0.97066589,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.97066589,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0652367,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.184000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1184709",
            "created_at": "2022-09-04T14:46:03.431753Z",
            "structure_string": "Hg4\n1.0\n1.796341 -3.111354 0.000000\n1.796341 3.111354 0.000000\n0.000000 0.000000 11.478087\nHg\n4\ndirect\n0.000000 0.000000 0.000000 Hg\n0.333333 0.666667 0.250000 Hg\n0.000000 0.000000 0.500000 Hg\n0.666667 0.333333 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.384381870106305,
            "density_atomic": 0.031176135076017443,
            "volume": 128.30326755535006,
            "volume_molar": 19.31650842965648,
            "formula_full": "Hg4",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -1.18847314,
            "energy_per_atom": -0.297118285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.18847314,
            "band_gap": 0.2567,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000345,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:17.806000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1186916",
            "created_at": "2022-09-04T14:46:06.467887Z",
            "structure_string": "Rh4\n1.0\n1.362007 -2.359066 0.000000\n1.362007 2.359066 0.000000\n0.000000 0.000000 8.870532\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Rh"
            ],
            "chemical_system": "Rh",
            "density": 11.990811681777446,
            "density_atomic": 0.07017152222113537,
            "volume": 57.00318125342329,
            "volume_molar": 8.582029531897708,
            "formula_full": "Rh4",
            "formula_reduced": "Rh",
            "formula_anonymous": "A",
            "energy": -29.29756298,
            "energy_per_atom": -7.324390745,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.29756298,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2933413,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:21.973000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1184113",
            "created_at": "2022-09-04T14:46:03.813299Z",
            "structure_string": "Er4\n1.0\n1.757746 -3.044506 0.000000\n1.757746 3.044506 0.000000\n0.000000 0.000000 11.379758\nEr\n4\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.250000 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.750000 Er\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Er"
            ],
            "chemical_system": "Er",
            "density": 9.121423285931561,
            "density_atomic": 0.03284157801876396,
            "volume": 121.79682711088394,
            "volume_molar": 18.33694092457818,
            "formula_full": "Er4",
            "formula_reduced": "Er",
            "formula_anonymous": "A",
            "energy": -18.23947504,
            "energy_per_atom": -4.55986876,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.23947504,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0156456,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:20.031000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1096835",
            "created_at": "2022-09-04T14:45:36.957617Z",
            "structure_string": "Ba4\n1.0\n-3.561742 -4.641180 0.000000\n-3.561742 4.641180 0.000000\n0.000000 0.000000 -6.578505\nBa\n4\ndirect\n0.355844 0.144156 0.250000 Ba\n0.644156 0.855844 0.750000 Ba\n0.986551 0.513449 0.250000 Ba\n0.013449 0.486551 0.750000 Ba\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 4.193889148209845,
            "density_atomic": 0.018391278329159006,
            "volume": 217.4943975296203,
            "volume_molar": 32.74454691086924,
            "formula_full": "Ba4",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -5.62188725,
            "energy_per_atom": -1.4054718125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.62188725,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0134804,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:12.727000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1059528",
            "created_at": "2022-09-04T14:45:42.295403Z",
            "structure_string": "Pr2\n1.0\n1.856093 3.217114 0.000000\n-1.856093 3.217114 0.000000\n0.000000 2.158271 6.073481\nPr\n2\ndirect\n0.760648 0.760648 0.749613 Pr\n0.239352 0.239352 0.250387 Pr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.4517838455787135,
            "density_atomic": 0.027573769404710156,
            "volume": 72.53270202725201,
            "volume_molar": 21.84010706556245,
            "formula_full": "Pr2",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy": -9.54240858,
            "energy_per_atom": -4.77120429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.54240858,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.38e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:13.784000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1184478",
            "created_at": "2022-09-04T14:45:36.684642Z",
            "structure_string": "In1\n1.0\n-1.915047 1.915047 1.915047\n1.915047 -1.915047 1.915047\n1.915047 1.915047 -1.915047\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.786733137072897,
            "density_atomic": 0.03559604092227124,
            "volume": 28.093011865663232,
            "volume_molar": 16.918007182737423,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy": -2.71684631,
            "energy_per_atom": -2.71684631,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.71684631,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.06e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:01.153000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-561513",
            "created_at": "2022-09-04T14:45:38.944673Z",
            "structure_string": "S28\n1.0\n6.059369 0.000000 0.000000\n-1.933828 10.161465 0.000000\n-2.150029 -1.826229 15.286325\nS\n28\ndirect\n0.087959 0.436421 0.723528 S\n0.583033 0.049485 0.675418 S\n0.305638 0.627335 0.916851 S\n0.714907 0.323203 0.468844 S\n0.016424 0.700731 0.931239 S\n0.202355 0.435958 0.854907 S\n0.912041 0.563579 0.276472 S\n0.983576 0.299269 0.068761 S\n0.124072 0.806842 0.595693 S\n0.882341 0.988043 0.111953 S\n0.875928 0.193158 0.404307 S\n0.477056 0.835953 0.218109 S\n0.694362 0.372665 0.083149 S\n0.974455 0.820678 0.833245 S\n0.659370 0.573794 0.352036 S\n0.522944 0.164047 0.781891 S\n0.025545 0.179322 0.166755 S\n0.285093 0.676797 0.531156 S\n0.536483 0.947311 0.116938 S\n0.497601 0.613436 0.627119 S\n0.710272 0.004423 0.416253 S\n0.117659 0.011957 0.888047 S\n0.289728 0.995577 0.583747 S\n0.340630 0.426206 0.647964 S\n0.416967 0.950515 0.324582 S\n0.797645 0.564042 0.145093 S\n0.463517 0.052689 0.883062 S\n0.502399 0.386564 0.372881 S\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.5839867992460366,
            "density_atomic": 0.029748920849330944,
            "volume": 941.2106120356874,
            "volume_molar": 20.24322425173093,
            "formula_full": "S28",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -115.29016021,
            "energy_per_atom": -4.117505721785714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.29016021,
            "band_gap": 2.4271,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.35e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:02.573000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-68",
            "created_at": "2022-09-04T14:44:19.628212Z",
            "structure_string": "Sm2\n1.0\n1.840855 -3.188455 0.000000\n1.840855 3.188455 0.000000\n0.000000 0.000000 5.850009\nSm\n2\ndirect\n0.333333 0.666667 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.271516716204516,
            "density_atomic": 0.029123501741692925,
            "volume": 68.67306060029242,
            "volume_molar": 20.67794186774855,
            "formula_full": "Sm2",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy": -9.39304241,
            "energy_per_atom": -4.696521205,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.39304241,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016447,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:23.012000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-88",
            "created_at": "2022-09-04T14:44:22.018299Z",
            "structure_string": "Dy2\n1.0\n1.813352 -3.140817 0.000000\n1.813352 3.140817 0.000000\n0.000000 0.000000 5.616372\nDy\n2\ndirect\n0.333333 0.666667 0.250000 Dy\n0.666667 0.333333 0.750000 Dy\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.435714028256431,
            "density_atomic": 0.03126218911189083,
            "volume": 63.975046432026204,
            "volume_molar": 19.263336737059877,
            "formula_full": "Dy2",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy": -9.17815006,
            "energy_per_atom": -4.58907503,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.17815006,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1674133,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:34.931000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-632329",
            "created_at": "2022-09-04T14:44:22.471252Z",
            "structure_string": "C2\n1.0\n1.237044 2.131760 0.000000\n-1.237044 2.131760 0.000000\n0.000000 0.260309 3.729055\nC\n2\ndirect\n0.833817 0.833817 0.999905 C\n0.166183 0.166183 0.000095 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.028127117662893,
            "density_atomic": 0.10168988473577566,
            "volume": 19.66763956116844,
            "volume_molar": 5.922064692715049,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.42910687,
            "energy_per_atom": -9.214553435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.42910687,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.9e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.326000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-973111",
            "created_at": "2022-09-04T14:44:22.099458Z",
            "structure_string": "In2\n1.0\n1.711259 -2.963987 0.000000\n1.711259 2.963987 0.000000\n0.000000 0.000000 5.576016\nIn\n2\ndirect\n0.333333 0.666667 0.250000 In\n0.666667 0.333333 0.750000 In\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.741290216018945,
            "density_atomic": 0.03535769530814537,
            "volume": 56.564772748048966,
            "volume_molar": 17.032051177308144,
            "formula_full": "In2",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy": -5.4079664,
            "energy_per_atom": -2.7039832,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.4079664,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.64e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.865000Z",
            "spacegroup": 194
        }
    ]
}