GET /third-parties/MatprojStructure/?format=api&ordering=-elements&page=12182
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=-elements&page=12183",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=12181",
    "results": [
        {
            "id": "mp-94",
            "created_at": "2022-09-04T14:44:22.695964Z",
            "structure_string": "Cd2\n1.0\n1.503923 -2.604871 0.000000\n1.503923 2.604871 0.000000\n0.000000 0.000000 5.941963\nCd\n2\ndirect\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.018924852597033,
            "density_atomic": 0.04295940274785382,
            "volume": 46.55558206287951,
            "volume_molar": 14.01821341731958,
            "formula_full": "Cd2",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy": -1.8185637,
            "energy_per_atom": -0.90928185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.8185637,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000265,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:36.181000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1183542",
            "created_at": "2022-09-04T14:40:41.057935Z",
            "structure_string": "Cd1\n1.0\n2.639985 -1.643321 0.000000\n2.639985 1.643321 0.000000\n1.617061 0.000000 2.656151\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.099370911607961,
            "density_atomic": 0.04339037257386594,
            "volume": 23.046587080985354,
            "volume_molar": 13.878979143929135,
            "formula_full": "Cd1",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy": -0.90473076,
            "energy_per_atom": -0.90473076,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.90473076,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.6e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.623000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1183591",
            "created_at": "2022-09-04T14:44:16.026822Z",
            "structure_string": "Cd4\n1.0\n1.645495 -2.850081 0.000000\n1.645495 2.850081 0.000000\n0.000000 0.000000 9.667985\nCd\n4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666667 0.250000 Cd\n0.000000 0.000000 0.500000 Cd\n0.666667 0.333333 0.750000 Cd\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.233759292031648,
            "density_atomic": 0.04411032501953367,
            "volume": 90.68171676877586,
            "volume_molar": 13.652451568500513,
            "formula_full": "Cd4",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy": -3.55372799,
            "energy_per_atom": -0.8884319975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.55372799,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003457,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.075000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1008498",
            "created_at": "2022-09-04T14:41:11.006806Z",
            "structure_string": "Ca4\n1.0\n-3.728040 3.728040 3.263556\n3.728040 -3.728040 3.263556\n3.728040 3.728040 -3.263556\nCa\n4\ndirect\n0.169766 0.669766 0.839531 Ca\n0.830234 0.330234 0.160469 Ca\n0.330234 0.169766 0.500000 Ca\n0.669766 0.830234 0.500000 Ca\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.467246027055084,
            "density_atomic": 0.022046913786940476,
            "volume": 181.4312895970685,
            "volume_molar": 27.315119105546756,
            "formula_full": "Ca4",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -7.36275945,
            "energy_per_atom": -1.8406898625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.36275945,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0470562,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.129000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-166",
            "created_at": "2022-09-04T14:45:15.332479Z",
            "structure_string": "Ca1\n1.0\n-2.245020 2.245020 2.097502\n2.245020 -2.245020 2.097502\n2.245020 2.245020 -2.097502\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5738101244536746,
            "density_atomic": 0.023648151360468182,
            "volume": 42.286603496274395,
            "volume_molar": 25.465587851687253,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -1.98438209,
            "energy_per_atom": -1.98438209,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.98438209,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002139,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:06.720000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183484",
            "created_at": "2022-09-04T14:48:05.898626Z",
            "structure_string": "Ca4\n1.0\n1.942791 -3.365013 0.000000\n1.942791 3.365013 0.000000\n0.000000 0.000000 12.820621\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5880466021324728,
            "density_atomic": 0.023862069401632786,
            "volume": 167.6300547397744,
            "volume_molar": 25.237294631235663,
            "formula_full": "Ca4",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -7.99680069,
            "energy_per_atom": -1.9992001725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.99680069,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028652,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:29.974000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1078638",
            "created_at": "2022-09-04T14:40:12.858396Z",
            "structure_string": "Ca8\n1.0\n4.561378 0.000000 0.000000\n0.000000 4.561378 0.000000\n0.000000 0.000000 16.031352\nCa\n8\ndirect\n0.007130 0.483393 0.687587 Ca\n0.992870 0.516607 0.187587 Ca\n0.983393 0.492870 0.437587 Ca\n0.016607 0.507130 0.937587 Ca\n0.516607 0.992870 0.812413 Ca\n0.483393 0.007130 0.312413 Ca\n0.492870 0.983393 0.562413 Ca\n0.507130 0.016607 0.062413 Ca\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5961836142621397,
            "density_atomic": 0.02398433656173962,
            "volume": 333.55102316074857,
            "volume_molar": 25.1086401514506,
            "formula_full": "Ca8",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -15.89158303,
            "energy_per_atom": -1.98644787875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.89158303,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0661757,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:54.890000Z",
            "spacegroup": 92
        },
        {
            "id": "mp-132",
            "created_at": "2022-09-04T14:40:20.713519Z",
            "structure_string": "Ca2\n1.0\n1.948306 -3.374565 0.000000\n1.948306 3.374565 0.000000\n0.000000 0.000000 6.451322\nCa\n2\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.750000 Ca\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.56903074470097,
            "density_atomic": 0.023576336156051227,
            "volume": 84.83082302364735,
            "volume_molar": 25.543157851752657,
            "formula_full": "Ca2",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -3.9990463,
            "energy_per_atom": -1.99952315,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.9990463,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0138661,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:00.413000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-21",
            "created_at": "2022-09-04T14:44:46.152862Z",
            "structure_string": "Ca1\n1.0\n-2.192751 2.192751 2.192751\n2.192751 -2.192751 2.192751\n2.192751 2.192751 -2.192751\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5780733797530162,
            "density_atomic": 0.023712211252472085,
            "volume": 42.17236382354456,
            "volume_molar": 25.396791112731712,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -1.98205783,
            "energy_per_atom": -1.98205783,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.98205783,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009681,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:42.592000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1064227",
            "created_at": "2022-09-04T14:44:42.184887Z",
            "structure_string": "Ca2\n1.0\n1.946036 -3.393191 0.000000\n1.946036 3.393191 0.000000\n0.000000 0.000000 6.430438\nCa\n2\ndirect\n0.840980 0.159020 0.250000 Ca\n0.159020 0.840980 0.750000 Ca\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.567311811896212,
            "density_atomic": 0.02355050738387993,
            "volume": 84.92386033979797,
            "volume_molar": 25.57117204244224,
            "formula_full": "Ca2",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -3.99692089,
            "energy_per_atom": -1.998460445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.99692089,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0153304,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:42.964000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-45",
            "created_at": "2022-09-04T14:41:24.567545Z",
            "structure_string": "Ca1\n1.0\n0.000000 2.753685 2.753685\n2.753685 0.000000 2.753685\n2.753685 2.753685 0.000000\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5936111734899185,
            "density_atomic": 0.023945682935230226,
            "volume": 41.76118103229138,
            "volume_molar": 25.14917104803008,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -2.00559988,
            "energy_per_atom": -2.00559988,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.00559988,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031471,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:24.206000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-10683",
            "created_at": "2022-09-04T14:48:11.922845Z",
            "structure_string": "Ca1\n1.0\n3.521797 0.000000 0.000000\n0.000000 3.521797 0.000000\n0.000000 0.000000 3.521797\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5235691872633743,
            "density_atomic": 0.022893228470656158,
            "volume": 43.68103875264992,
            "volume_molar": 26.30533639114726,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -1.60598638,
            "energy_per_atom": -1.60598638,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.60598638,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022966,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:31.961000Z",
            "spacegroup": 221
        }
    ]
}