GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12167
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=12168",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12166",
    "results": [
        {
            "id": "mp-632291",
            "created_at": "2022-09-04T14:40:34.559165Z",
            "structure_string": "H2\n1.0\n-1.690471 1.690471 2.060270\n1.690471 -1.690471 2.060270\n1.690471 1.690471 -2.060270\nH\n2\ndirect\n0.908965 0.908965 0.000000 H\n0.091035 0.091035 0.000000 H\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.1421393070441629,
            "density_atomic": 0.08492399496444408,
            "volume": 23.55047005074783,
            "volume_molar": 7.091212280488389,
            "formula_full": "H2",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy": -6.78267972,
            "energy_per_atom": -3.39133986,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.78267972,
            "band_gap": 8.8499,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.514000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1224431",
            "created_at": "2022-09-04T14:40:32.413113Z",
            "structure_string": "Hg34\n1.0\n6.638670 -11.486482 0.000000\n6.638670 11.486482 0.000000\n0.000000 0.000000 10.518507\nHg\n34\ndirect\n0.749358 0.250973 0.497872 Hg\n0.749042 0.498092 0.497437 Hg\n0.501632 0.251023 0.497871 Hg\n0.250973 0.749358 0.502128 Hg\n0.251023 0.501632 0.502129 Hg\n0.498092 0.749042 0.502563 Hg\n0.250973 0.749358 0.997872 Hg\n0.251023 0.501632 0.997871 Hg\n0.498092 0.749042 0.997437 Hg\n0.749358 0.250973 0.002128 Hg\n0.749042 0.498092 0.002563 Hg\n0.501632 0.251023 0.002129 Hg\n0.833028 0.666697 0.750000 Hg\n0.333321 0.166747 0.750000 Hg\n0.833250 0.166341 0.750000 Hg\n0.166747 0.333321 0.250000 Hg\n0.666697 0.833028 0.250000 Hg\n0.166341 0.833250 0.250000 Hg\n0.750126 0.750126 0.500000 Hg\n0.250161 0.000054 0.499821 Hg\n0.000054 0.250161 0.500179 Hg\n0.250014 0.250014 0.500000 Hg\n0.000483 0.750142 0.500118 Hg\n0.750142 0.000483 0.499882 Hg\n0.250014 0.250014 0.000000 Hg\n0.750142 0.000483 0.000118 Hg\n0.000483 0.750142 0.999882 Hg\n0.750126 0.750126 0.000000 Hg\n0.000054 0.250161 0.999821 Hg\n0.250161 0.000054 0.000179 Hg\n0.499528 0.500481 0.750000 Hg\n0.499451 0.998958 0.750000 Hg\n0.500481 0.499528 0.250000 Hg\n0.998958 0.499451 0.250000 Hg\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 7.059681036103451,
            "density_atomic": 0.021194672184460684,
            "volume": 1604.1767338552095,
            "volume_molar": 28.41346498586214,
            "formula_full": "Hg34",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -8.94396295,
            "energy_per_atom": -0.26305773382352937,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.94396295,
            "band_gap": 0.7993000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 7e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.851000Z",
            "spacegroup": 40
        },
        {
            "id": "mp-37",
            "created_at": "2022-09-04T14:40:33.894069Z",
            "structure_string": "Th1\n1.0\n0.000000 2.520609 2.520609\n2.520609 0.000000 2.520609\n2.520609 2.520609 0.000000\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Th"
            ],
            "chemical_system": "Th",
            "density": 12.029896193298868,
            "density_atomic": 0.03122148505692111,
            "volume": 32.02922596977245,
            "volume_molar": 19.288450722381718,
            "formula_full": "Th1",
            "formula_reduced": "Th",
            "formula_anonymous": "A",
            "energy": -7.41385825,
            "energy_per_atom": -7.41385825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.41385825,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007407,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.348000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-8638",
            "created_at": "2022-09-04T14:40:30.936168Z",
            "structure_string": "Tc1\n1.0\n0.000000 1.942519 1.942519\n1.942519 0.000000 1.942519\n1.942519 1.942519 0.000000\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.100674069024633,
            "density_atomic": 0.06821410387515324,
            "volume": 14.659724942369971,
            "volume_molar": 8.828292710583487,
            "formula_full": "Tc1",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "energy": -10.29376611,
            "energy_per_atom": -10.29376611,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.29376611,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.19e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:58Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1216274",
            "created_at": "2022-09-04T14:40:30.967985Z",
            "structure_string": "W4\n1.0\n2.669141 0.000000 0.000000\n0.000000 2.669141 0.000000\n1.334570 1.334570 9.663752\nW\n4\ndirect\n0.435305 0.685305 0.129390 W\n0.185305 0.935305 0.629390 W\n0.564695 0.314695 0.870610 W\n0.814695 0.064695 0.370610 W\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 17.736188308705483,
            "density_atomic": 0.05809933778165902,
            "volume": 68.84760055324989,
            "volume_molar": 10.365248537998118,
            "formula_full": "W4",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy": -48.6160018,
            "energy_per_atom": -12.15400045,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.6160018,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005167,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.366000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1194030",
            "created_at": "2022-09-04T14:40:34.012404Z",
            "structure_string": "Fe28\n1.0\n8.617901 0.000000 0.000000\n0.000000 8.617901 0.000000\n0.000000 0.000000 4.574472\nFe\n28\ndirect\n0.904908 0.095092 0.500000 Fe\n0.095092 0.904908 0.500000 Fe\n0.404908 0.404908 0.000000 Fe\n0.595092 0.595092 0.000000 Fe\n0.980907 0.366757 0.500000 Fe\n0.019093 0.633243 0.500000 Fe\n0.480907 0.133243 0.000000 Fe\n0.519093 0.866757 0.000000 Fe\n0.366757 0.980907 0.500000 Fe\n0.633243 0.019093 0.500000 Fe\n0.133243 0.480907 0.000000 Fe\n0.866757 0.519093 0.000000 Fe\n0.270736 0.468578 0.500000 Fe\n0.729264 0.531422 0.500000 Fe\n0.770736 0.031422 0.000000 Fe\n0.229264 0.968578 0.000000 Fe\n0.468578 0.270736 0.500000 Fe\n0.531422 0.729264 0.500000 Fe\n0.031422 0.770736 0.000000 Fe\n0.968578 0.229264 0.000000 Fe\n0.715388 0.284612 0.245616 Fe\n0.284612 0.715388 0.245616 Fe\n0.215388 0.215388 0.745616 Fe\n0.784612 0.784612 0.745616 Fe\n0.284612 0.715388 0.754384 Fe\n0.715388 0.284612 0.754384 Fe\n0.784612 0.784612 0.254384 Fe\n0.215388 0.215388 0.254384 Fe\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 7.642711200614063,
            "density_atomic": 0.08241647892207345,
            "volume": 339.7378821106226,
            "volume_molar": 7.306961955623054,
            "formula_full": "Fe28",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy": -232.25250972,
            "energy_per_atom": -8.29473249,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -232.25250972,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 66.5546786,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.414000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-26",
            "created_at": "2022-09-04T14:47:03.253735Z",
            "structure_string": "La4\n1.0\n1.885596 -3.265947 0.000000\n1.885596 3.265947 0.000000\n0.000000 0.000000 12.064932\nLa\n4\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.000000 0.500000 La\n0.333333 0.666667 0.250000 La\n0.666667 0.333333 0.750000 La\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "La"
            ],
            "chemical_system": "La",
            "density": 6.208915966373657,
            "density_atomic": 0.02691828185703206,
            "volume": 148.59789422091407,
            "volume_molar": 22.371935890948375,
            "formula_full": "La4",
            "formula_reduced": "La",
            "formula_anonymous": "A",
            "energy": -19.74402842,
            "energy_per_atom": -4.936007105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.74402842,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1488557,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:54.740000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1058581",
            "created_at": "2022-09-04T14:47:06.097477Z",
            "structure_string": "Ba2\n1.0\n2.178574 -3.956087 0.000000\n2.178574 3.956087 0.000000\n0.000000 0.000000 7.368098\nBa\n2\ndirect\n0.649218 0.350782 0.750000 Ba\n0.350782 0.649218 0.250000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.5909675987597325,
            "density_atomic": 0.01574731287496527,
            "volume": 127.00579558430923,
            "volume_molar": 38.242338917224835,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -3.80062987,
            "energy_per_atom": -1.900314935,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.80062987,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003628,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.918000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1055985",
            "created_at": "2022-09-04T14:47:04.643061Z",
            "structure_string": "B1\n1.0\n0.855644 -1.482019 0.000000\n0.855644 1.482019 0.000000\n0.000000 0.000000 3.735796\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 1.8947631751498324,
            "density_atomic": 0.10554556055462086,
            "volume": 9.474581353731976,
            "volume_molar": 5.705726255424531,
            "formula_full": "B1",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -5.97208379,
            "energy_per_atom": -5.97208379,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.97208379,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003227,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.086000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-71",
            "created_at": "2022-09-04T14:47:10.254100Z",
            "structure_string": "Yb1\n1.0\n-2.151483 2.151483 2.151483\n2.151483 -2.151483 2.151483\n2.151483 2.151483 -2.151483\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Yb"
            ],
            "chemical_system": "Yb",
            "density": 7.2130983871999454,
            "density_atomic": 0.025103036187273695,
            "volume": 39.83581876470237,
            "volume_molar": 23.989690789088698,
            "formula_full": "Yb1",
            "formula_reduced": "Yb",
            "formula_anonymous": "A",
            "energy": -1.52241528,
            "energy_per_atom": -1.52241528,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.52241528,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.4e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:58.460000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1059256",
            "created_at": "2022-09-04T14:46:53.793476Z",
            "structure_string": "Pr2\n1.0\n1.882795 -3.261097 0.000000\n1.882795 3.261097 0.000000\n0.000000 0.000000 5.948144\nPr\n2\ndirect\n0.666667 0.333333 0.250000 Pr\n0.333333 0.666667 0.750000 Pr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.406715550123683,
            "density_atomic": 0.02738115557633586,
            "volume": 73.04293620567637,
            "volume_molar": 21.99374216771417,
            "formula_full": "Pr2",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy": -9.50392449,
            "energy_per_atom": -4.751962245,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.50392449,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0048887,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.714000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-11534",
            "created_at": "2022-09-04T14:47:05.234801Z",
            "structure_string": "Np8\n1.0\n4.666573 0.000000 0.000000\n0.000000 4.796107 0.000000\n0.000000 0.000000 6.586571\nNp\n8\ndirect\n0.250000 0.217798 0.044816 Np\n0.750000 0.782202 0.955184 Np\n0.750000 0.717798 0.455184 Np\n0.250000 0.282202 0.544816 Np\n0.250000 0.860069 0.318009 Np\n0.750000 0.139931 0.681991 Np\n0.750000 0.360069 0.181991 Np\n0.250000 0.639931 0.818009 Np\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 21.357043159256772,
            "density_atomic": 0.0542679831927789,
            "volume": 147.41657104855352,
            "volume_molar": 11.097041765136627,
            "formula_full": "Np8",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "energy": -103.58223745,
            "energy_per_atom": -12.94777968125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -103.58223745,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0032839,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:55.450000Z",
            "spacegroup": 62
        }
    ]
}