GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=6
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=formula_anonymous&page=7",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=5",
    "results": [
        {
            "id": "mp-1221597",
            "created_at": "2022-09-04T14:44:20.720634Z",
            "structure_string": "Na6\n1.0\n-5.961352 0.000000 -5.961352\n5.961352 -5.961352 0.000000\n-5.961352 -5.961352 0.000000\nNa\n6\ndirect\n0.500000 0.250000 0.250000 Na\n0.500000 0.750000 0.750000 Na\n0.796385 0.398193 0.805422 Na\n0.203615 0.398193 0.398193 Na\n0.203615 0.805422 0.398193 Na\n0.796385 0.398193 0.398193 Na\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 0.5405933087459964,
            "density_atomic": 0.01416077282315193,
            "volume": 423.7056885899896,
            "volume_molar": 42.526921625027384,
            "formula_full": "Na6",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -5.47045194,
            "energy_per_atom": -0.91174199,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.47045194,
            "band_gap": 0.2698,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021229,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.157000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-114",
            "created_at": "2022-09-04T14:44:17.216199Z",
            "structure_string": "Pu1\n1.0\n0.000000 2.394238 2.394238\n2.394238 0.000000 2.394238\n2.394238 2.394238 0.000000\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 14.76070055473347,
            "density_atomic": 0.036430744462104044,
            "volume": 27.449342986669382,
            "volume_molar": 16.530380723524182,
            "formula_full": "Pu1",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy": -13.99062127,
            "energy_per_atom": -13.99062127,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.99062127,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.7357689,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:31.375000Z",
            "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-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-130",
            "created_at": "2022-09-04T14:45:02.839716Z",
            "structure_string": "P2\n1.0\n3.263180 -1.744436 0.000000\n3.263180 1.744436 0.000000\n2.330637 0.000000 2.873940\nP\n2\ndirect\n0.227773 0.227773 0.227773 P\n0.772227 0.772227 0.772227 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.1439040720436666,
            "density_atomic": 0.06112603585036584,
            "volume": 32.71928192588707,
            "volume_molar": 9.852006066190791,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy": -10.6553366,
            "energy_per_atom": -5.3276683,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.6553366,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:50.871000Z",
            "spacegroup": 166
        },
        {
            "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-10750",
            "created_at": "2022-09-04T14:45:15.420176Z",
            "structure_string": "Dy1\n1.0\n0.000000 2.505869 2.505869\n2.505869 0.000000 2.505869\n2.505869 2.505869 0.000000\nDy\n1\ndirect\n0.500000 0.500000 0.500000 Dy\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.574274371555358,
            "density_atomic": 0.03177568442966833,
            "volume": 31.470604581732307,
            "volume_molar": 18.952041059349284,
            "formula_full": "Dy1",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy": -4.58546351,
            "energy_per_atom": -4.58546351,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.58546351,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020972,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:06.404000Z",
            "spacegroup": 225
        },
        {
            "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-1182809",
            "created_at": "2022-09-04T14:44:13.801366Z",
            "structure_string": "Cs4\n1.0\n5.348822 0.000000 0.000000\n0.000000 9.093349 0.000000\n0.000000 0.000000 9.428690\nCs\n4\ndirect\n0.756036 0.408856 0.750000 Cs\n0.243964 0.591144 0.250000 Cs\n0.756036 0.091144 0.250000 Cs\n0.243964 0.908856 0.750000 Cs\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9249458771194448,
            "density_atomic": 0.008722211817257295,
            "volume": 458.59927318960735,
            "volume_molar": 69.04373438953775,
            "formula_full": "Cs4",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -3.4207228,
            "energy_per_atom": -0.8551807,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.4207228,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0074553,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.574000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-105",
            "created_at": "2022-09-04T14:45:22.109555Z",
            "structure_string": "Te4\n1.0\n3.196941 0.000000 0.000000\n0.000000 4.428183 0.000000\n0.000000 0.000000 9.268765\nTe\n4\ndirect\n0.500000 0.525868 0.750000 Te\n0.500000 0.474132 0.250000 Te\n0.500000 0.000000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.459184802981083,
            "density_atomic": 0.030484420134676577,
            "volume": 131.21456738650338,
            "volume_molar": 19.754814864100716,
            "formula_full": "Te4",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy": -12.38496355,
            "energy_per_atom": -3.0962408875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.38496355,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0100078,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:04.670000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-8635",
            "created_at": "2022-09-04T14:44:40.433193Z",
            "structure_string": "Zr1\n1.0\n0.000000 2.268399 2.268399\n2.268399 0.000000 2.268399\n2.268399 2.268399 0.000000\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.4888819257318415,
            "density_atomic": 0.04283627153521132,
            "volume": 23.344702145190254,
            "volume_molar": 14.058508231860968,
            "formula_full": "Zr1",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy": -8.50843689,
            "energy_per_atom": -8.50843689,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.50843689,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0025517,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:01.957000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-82",
            "created_at": "2022-09-04T14:46:56.513360Z",
            "structure_string": "Tl2\n1.0\n1.774462 -3.073459 0.000000\n1.774462 3.073459 0.000000\n0.000000 0.000000 5.738414\nTl\n2\ndirect\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 10.844474197016705,
            "density_atomic": 0.031953173329323514,
            "volume": 62.591592371346565,
            "volume_molar": 18.84676898263956,
            "formula_full": "Tl2",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy": -4.71752371,
            "energy_per_atom": -2.358761855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.71752371,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016658,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:45.560000Z",
            "spacegroup": 194
        }
    ]
}