GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12168
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=12169",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12167",
    "results": [
        {
            "id": "mp-1188817",
            "created_at": "2022-09-04T14:44:08.923141Z",
            "structure_string": "C20\n1.0\n5.217362 0.000000 0.000000\n0.000000 5.217362 0.000000\n0.000000 0.000000 5.217362\nC\n20\ndirect\n0.500000 0.151512 0.848488 C\n0.151512 0.151512 0.500000 C\n0.151512 0.500000 0.848488 C\n0.500000 0.848488 0.151512 C\n0.151512 0.848488 0.500000 C\n0.151512 0.500000 0.151512 C\n0.500000 0.151512 0.151512 C\n0.848488 0.151512 0.500000 C\n0.848488 0.500000 0.151512 C\n0.500000 0.848488 0.848488 C\n0.848488 0.848488 0.500000 C\n0.848488 0.500000 0.848488 C\n0.262423 0.262423 0.737577 C\n0.262423 0.737577 0.262423 C\n0.737577 0.262423 0.262423 C\n0.737577 0.737577 0.737577 C\n0.737577 0.737577 0.262423 C\n0.737577 0.262423 0.737577 C\n0.262423 0.737577 0.737577 C\n0.262423 0.262423 0.262423 C\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.8086298056241454,
            "density_atomic": 0.14082413213255804,
            "volume": 142.02111312267104,
            "volume_molar": 4.27635567058304,
            "formula_full": "C20",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -169.26884007,
            "energy_per_atom": -8.4634420035,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -169.26884007,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0198377,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.220000Z",
            "spacegroup": 221
        },
        {
            "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-1063005",
            "created_at": "2022-09-04T14:44:13.134269Z",
            "structure_string": "Li3\n1.0\n2.452644 -4.248104 0.000000\n2.452644 4.248104 0.000000\n0.000000 0.000000 2.889208\nLi\n3\ndirect\n0.000000 0.000000 0.000000 Li\n0.666667 0.333333 0.500000 Li\n0.333333 0.666667 0.500000 Li\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5743199951440476,
            "density_atomic": 0.04982907150605391,
            "volume": 60.2058177952507,
            "volume_molar": 12.085596977797087,
            "formula_full": "Li3",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy": -5.671036,
            "energy_per_atom": -1.8903453333333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.671036,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010321,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.127000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1192789",
            "created_at": "2022-09-04T14:44:03.198429Z",
            "structure_string": "Cr28\n1.0\n0.000000 0.000000 4.556398\n8.599451 0.000000 0.000000\n0.000000 8.599451 0.000000\nCr\n28\ndirect\n0.500000 0.102862 0.897138 Cr\n0.500000 0.897138 0.102862 Cr\n0.000000 0.397138 0.397138 Cr\n0.000000 0.602862 0.602862 Cr\n0.500000 0.373844 0.965382 Cr\n0.500000 0.626156 0.034618 Cr\n0.000000 0.126156 0.465382 Cr\n0.000000 0.873844 0.534618 Cr\n0.500000 0.965382 0.373844 Cr\n0.500000 0.034618 0.626156 Cr\n0.000000 0.465382 0.126156 Cr\n0.000000 0.534618 0.873844 Cr\n0.500000 0.444959 0.255676 Cr\n0.500000 0.555041 0.744324 Cr\n0.000000 0.055041 0.755676 Cr\n0.000000 0.944959 0.244324 Cr\n0.500000 0.255676 0.444959 Cr\n0.500000 0.744324 0.555041 Cr\n0.000000 0.755676 0.055041 Cr\n0.000000 0.244324 0.944959 Cr\n0.245789 0.312774 0.687226 Cr\n0.245789 0.687226 0.312774 Cr\n0.745789 0.187226 0.187226 Cr\n0.745789 0.812774 0.812774 Cr\n0.754211 0.687226 0.312774 Cr\n0.754211 0.312774 0.687226 Cr\n0.254211 0.812774 0.812774 Cr\n0.254211 0.187226 0.187226 Cr\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.174882515651355,
            "density_atomic": 0.08309883329835734,
            "volume": 336.9481722982685,
            "volume_molar": 7.246961865731806,
            "formula_full": "Cr28",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy": -262.9051383,
            "energy_per_atom": -9.389469225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -262.9051383,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0587592,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.077000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-1007760",
            "created_at": "2022-09-04T14:44:12.756311Z",
            "structure_string": "Ge4\n1.0\n2.024987 -3.507380 0.000000\n2.024987 3.507380 0.000000\n0.000000 0.000000 6.683957\nGe\n4\ndirect\n0.666667 0.333333 0.062942 Ge\n0.333333 0.666667 0.562942 Ge\n0.666667 0.333333 0.437058 Ge\n0.333333 0.666667 0.937058 Ge\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.081784224344132,
            "density_atomic": 0.04212998337214152,
            "volume": 94.94425774316832,
            "volume_molar": 14.294192112076988,
            "formula_full": "Ge4",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -18.40512385,
            "energy_per_atom": -4.6012809625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.40512385,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.1e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:30.730000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1184764",
            "created_at": "2022-09-04T14:44:05.048252Z",
            "structure_string": "K3\n1.0\n11.247526 -2.394394 0.000000\n11.247526 2.394394 0.000000\n10.737803 0.000000 4.115769\nK\n3\ndirect\n0.000000 0.000000 0.000000 K\n0.777748 0.777748 0.777748 K\n0.222252 0.222252 0.222252 K\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8786069171503603,
            "density_atomic": 0.013532799455775868,
            "volume": 221.68362206236526,
            "volume_molar": 44.50033254154017,
            "formula_full": "K3",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -3.26356712,
            "energy_per_atom": -1.0878557066666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.26356712,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001586,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:29.208000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-74",
            "created_at": "2022-09-04T14:44:14.826248Z",
            "structure_string": "Rh1\n1.0\n0.000000 1.921949 1.921949\n1.921949 0.000000 1.921949\n1.921949 1.921949 0.000000\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Rh"
            ],
            "chemical_system": "Rh",
            "density": 12.034612504828418,
            "density_atomic": 0.07042784935807943,
            "volume": 14.198928536290465,
            "volume_molar": 8.550794628672195,
            "formula_full": "Rh1",
            "formula_reduced": "Rh",
            "formula_anonymous": "A",
            "energy": -7.36430787,
            "energy_per_atom": -7.36430787,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.36430787,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0064721,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:37.841000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-78",
            "created_at": "2022-09-04T14:44:12.306578Z",
            "structure_string": "Ge2\n1.0\n-2.591030 2.591030 1.436914\n2.591030 -2.591030 1.436914\n2.591030 2.591030 -1.436914\nGe\n2\ndirect\n0.500000 0.500000 0.000000 Ge\n0.750000 0.250000 0.500000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.252004446617142,
            "density_atomic": 0.05183156776250761,
            "volume": 38.58652335511065,
            "volume_molar": 11.61867375417519,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -8.78085444,
            "energy_per_atom": -4.39042722,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.78085444,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003795,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:36.053000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1120813",
            "created_at": "2022-09-04T14:44:09.477625Z",
            "structure_string": "Br32\n1.0\n0.000000 11.553357 16.012611\n7.047216 0.000000 16.012611\n7.047216 11.553357 0.000000\nBr\n32\ndirect\n0.327723 0.306405 0.263067 Br\n0.102804 0.263067 0.306405 Br\n0.263067 0.102804 0.327723 Br\n0.306405 0.327723 0.102804 Br\n0.922277 0.943595 0.986933 Br\n0.147196 0.986933 0.943595 Br\n0.986933 0.147196 0.922277 Br\n0.943595 0.922277 0.147196 Br\n0.337623 0.438763 0.412924 Br\n0.810690 0.412924 0.438763 Br\n0.412924 0.810690 0.337623 Br\n0.438763 0.337623 0.810690 Br\n0.912377 0.811237 0.837076 Br\n0.439310 0.837076 0.811237 Br\n0.837076 0.439310 0.912377 Br\n0.811237 0.912377 0.439310 Br\n0.498359 0.396418 0.342057 Br\n0.763166 0.342057 0.396418 Br\n0.342057 0.763166 0.498359 Br\n0.396418 0.498359 0.763166 Br\n0.751641 0.853582 0.907943 Br\n0.486834 0.907943 0.853582 Br\n0.907943 0.486834 0.751641 Br\n0.853582 0.751641 0.486834 Br\n0.505913 0.521978 0.074732 Br\n0.897378 0.074732 0.521978 Br\n0.074732 0.897378 0.505913 Br\n0.521978 0.505913 0.897378 Br\n0.744087 0.728022 0.175268 Br\n0.352622 0.175268 0.728022 Br\n0.175268 0.352622 0.744087 Br\n0.728022 0.744087 0.352622 Br\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 1.6283571714789462,
            "density_atomic": 0.0122724720884943,
            "volume": 2607.4616238076983,
            "volume_molar": 49.07031539021289,
            "formula_full": "Br32",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy": -48.74755425,
            "energy_per_atom": -1.5233610703125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.74755425,
            "band_gap": 1.4606,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0118096,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:29.821000Z",
            "spacegroup": 70
        },
        {
            "id": "mp-102",
            "created_at": "2022-09-04T14:44:04.292009Z",
            "structure_string": "Co1\n1.0\n0.000000 1.760526 1.760526\n1.760526 0.000000 1.760526\n1.760526 1.760526 0.000000\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Co"
            ],
            "chemical_system": "Co",
            "density": 8.967094747426298,
            "density_atomic": 0.0916310524075938,
            "volume": 10.913330947589623,
            "volume_molar": 6.57216151268489,
            "formula_full": "Co1",
            "formula_reduced": "Co",
            "formula_anonymous": "A",
            "energy": -7.0922038,
            "energy_per_atom": -7.0922038,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.0922038,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.6215574,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:28.761000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-27",
            "created_at": "2022-09-04T14:44:12.933126Z",
            "structure_string": "Si1\n1.0\n0.000000 1.934742 1.934742\n1.934742 0.000000 1.934742\n1.934742 1.934742 0.000000\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.2198236280393964,
            "density_atomic": 0.06904000682604183,
            "volume": 14.484355462473692,
            "volume_molar": 8.722682741289146,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -4.89375202,
            "energy_per_atom": -4.89375202,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.89375202,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000356,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:31.560000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-672233",
            "created_at": "2022-09-04T14:44:51.914297Z",
            "structure_string": "N4\n1.0\n2.021595 -3.501506 0.000000\n2.021595 3.501506 0.000000\n0.000000 0.000000 6.670694\nN\n4\ndirect\n0.333333 0.666667 0.333512 N\n0.333333 0.666667 0.166488 N\n0.666667 0.333333 0.833512 N\n0.666667 0.333333 0.666488 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 0.9851330091447384,
            "density_atomic": 0.04235551307904192,
            "volume": 94.43870960872043,
            "volume_molar": 14.218080061411973,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -33.29043379,
            "energy_per_atom": -8.3226084475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.29043379,
            "band_gap": 6.5645,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:41.073000Z",
            "spacegroup": 194
        }
    ]
}