GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12151
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=12152",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12150",
    "results": [
        {
            "id": "mp-92",
            "created_at": "2022-09-04T14:40:24.161915Z",
            "structure_string": "Si2\n1.0\n-2.405543 2.405543 1.324897\n2.405543 -2.405543 1.324897\n2.405543 2.405543 -1.324897\nSi\n2\ndirect\n0.250000 0.750000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0415355437459226,
            "density_atomic": 0.0652171233458934,
            "volume": 30.666792667204266,
            "volume_molar": 9.233987104981997,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -10.26190468,
            "energy_per_atom": -5.13095234,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.26190468,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.301000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-127",
            "created_at": "2022-09-04T14:40:23.737494Z",
            "structure_string": "Na1\n1.0\n-2.086311 2.086311 2.086311\n2.086311 -2.086311 2.086311\n2.086311 2.086311 -2.086311\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0509609400112043,
            "density_atomic": 0.027529787877003727,
            "volume": 36.324290055112385,
            "volume_molar": 21.87499877189549,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -1.31018765,
            "energy_per_atom": -1.31018765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.31018765,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012962,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.406000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-601273",
            "created_at": "2022-09-04T14:40:16.313226Z",
            "structure_string": "Sc6\n1.0\n1.616966 -2.800667 0.000000\n1.616966 2.800667 0.000000\n0.000000 0.000000 16.385516\nSc\n6\ndirect\n0.529844 0.000000 0.500000 Sc\n0.470156 0.000000 0.000000 Sc\n0.000000 0.470156 0.333333 Sc\n0.470156 0.470156 0.166667 Sc\n0.000000 0.529844 0.833333 Sc\n0.529844 0.529844 0.666667 Sc\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.018107328995218,
            "density_atomic": 0.04042953721031817,
            "volume": 148.40634877385435,
            "volume_molar": 14.895398699896738,
            "formula_full": "Sc6",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -37.22857284,
            "energy_per_atom": -6.20476214,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.22857284,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5982564,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.478000Z",
            "spacegroup": 178
        },
        {
            "id": "mp-1179656",
            "created_at": "2022-09-04T14:40:23.495741Z",
            "structure_string": "Rb8\n1.0\n3.919739 11.978369 0.000000\n-3.919739 11.978369 0.000000\n0.000000 2.229886 7.689872\nRb\n8\ndirect\n0.172361 0.699431 0.559181 Rb\n0.300569 0.827639 0.940819 Rb\n0.536807 0.085571 0.686205 Rb\n0.827639 0.300569 0.440819 Rb\n0.463193 0.914429 0.313795 Rb\n0.914429 0.463193 0.813795 Rb\n0.699431 0.172361 0.059181 Rb\n0.085571 0.536807 0.186205 Rb\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.572308148984186,
            "density_atomic": 0.011078629606179152,
            "volume": 722.1109726006154,
            "volume_molar": 54.35817401676761,
            "formula_full": "Rb8",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -7.84427258,
            "energy_per_atom": -0.9805340725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.84427258,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0090151,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.155000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-79",
            "created_at": "2022-09-04T14:40:23.632045Z",
            "structure_string": "Zn2\n1.0\n1.313365 -2.274816 0.000000\n1.313365 2.274816 0.000000\n0.000000 0.000000 5.207234\nZn\n2\ndirect\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 6.981484851061407,
            "density_atomic": 0.06427782797692787,
            "volume": 31.114928163376767,
            "volume_molar": 9.36892385685716,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "energy": -2.51948722,
            "energy_per_atom": -1.25974361,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.51948722,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006365,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.321000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-975065",
            "created_at": "2022-09-04T14:40:23.066188Z",
            "structure_string": "Re3\n1.0\n6.782774 -1.392476 0.000000\n6.782774 1.392476 0.000000\n6.496905 0.000000 2.394838\nRe\n3\ndirect\n0.000000 0.000000 0.000000 Re\n0.222337 0.222337 0.222337 Re\n0.777663 0.777663 0.777663 Re\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.505254017435366,
            "density_atomic": 0.066316264187289,
            "volume": 45.237771408948234,
            "volume_molar": 9.080940903112992,
            "formula_full": "Re3",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy": -37.27807494,
            "energy_per_atom": -12.426024980000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.27807494,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016805,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.127000Z",
            "spacegroup": 166
        },
        {
            "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
        },
        {
            "id": "mp-66",
            "created_at": "2022-09-04T14:40:21.558049Z",
            "structure_string": "C2\n1.0\n0.000000 1.786855 1.786855\n1.786855 0.000000 1.786855\n1.786855 1.786855 0.000000\nC\n2\ndirect\n0.250000 0.250000 0.250000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4958233725910053,
            "density_atomic": 0.175279879017178,
            "volume": 11.410322800393955,
            "volume_molar": 3.4357285010504888,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.18073633,
            "energy_per_atom": -9.090368165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.18073633,
            "band_gap": 4.1145,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005442,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.938000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1179643",
            "created_at": "2022-09-04T14:40:22.936907Z",
            "structure_string": "S4\n1.0\n5.301813 0.000000 0.000000\n0.000000 3.724122 0.000000\n0.000000 0.286364 7.972537\nS\n4\ndirect\n0.340245 0.525169 0.254467 S\n0.159755 0.025169 0.254467 S\n0.659755 0.474831 0.745533 S\n0.840245 0.974831 0.745533 S\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.3529927957937211,
            "density_atomic": 0.025410613024642037,
            "volume": 157.41454155871742,
            "volume_molar": 23.69931317343665,
            "formula_full": "S4",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -15.15217133,
            "energy_per_atom": -3.7880428325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.15217133,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0127636,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.345000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1095086",
            "created_at": "2022-09-04T14:40:20.924558Z",
            "structure_string": "Ta8\n1.0\n2.499592 -4.329421 0.000000\n2.499592 4.329421 0.000000\n0.000000 0.000000 8.617530\nTa\n8\ndirect\n0.000000 0.324161 0.000000 Ta\n0.324161 0.000000 0.000000 Ta\n0.675839 0.675839 0.000000 Ta\n0.000000 0.675839 0.500000 Ta\n0.675839 0.000000 0.500000 Ta\n0.324161 0.324161 0.500000 Ta\n0.666667 0.333333 0.750000 Ta\n0.333333 0.666667 0.250000 Ta\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 12.887860858494893,
            "density_atomic": 0.042892192056614264,
            "volume": 186.51413267572428,
            "volume_molar": 14.04017950878159,
            "formula_full": "Ta8",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy": -84.22770651,
            "energy_per_atom": -10.52846331375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.22770651,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.31e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:00.367000Z",
            "spacegroup": 182
        },
        {
            "id": "mp-1077723",
            "created_at": "2022-09-04T14:39:29.549581Z",
            "structure_string": "Zr6\n1.0\n-2.749933 3.100227 4.160119\n2.749933 -3.100227 4.160119\n2.749933 3.100227 -4.160119\nZr\n6\ndirect\n0.750000 0.500000 0.250000 Zr\n0.250000 0.500000 0.750000 Zr\n0.822893 0.905336 0.082443 Zr\n0.322893 0.740450 0.417557 Zr\n0.177107 0.094664 0.917557 Zr\n0.677107 0.259550 0.582443 Zr\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.406607342244427,
            "density_atomic": 0.0422931369183311,
            "volume": 141.8669892371928,
            "volume_molar": 14.239049639729668,
            "formula_full": "Zr6",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy": -51.191718,
            "energy_per_atom": -8.531953,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.191718,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.97e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:30.069000Z",
            "spacegroup": 72
        },
        {
            "id": "mp-639755",
            "created_at": "2022-09-04T14:39:38.685598Z",
            "structure_string": "Rb1\n1.0\n-2.918119 2.918119 2.651043\n2.918119 -2.918119 2.651043\n2.918119 2.918119 -2.651043\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.571697138639208,
            "density_atomic": 0.01107432437040083,
            "volume": 90.29896240648092,
            "volume_molar": 54.379306209377646,
            "formula_full": "Rb1",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -0.96429801,
            "energy_per_atom": -0.96429801,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.96429801,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008383,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.508000Z",
            "spacegroup": 139
        }
    ]
}