GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=16
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=17",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=15",
    "results": [
        {
            "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-570384",
            "created_at": "2022-09-04T14:45:23.535245Z",
            "structure_string": "Ba4\n1.0\n-4.172434 4.172434 3.775774\n4.172434 -4.172434 3.775774\n4.172434 4.172434 -3.775774\nBa\n4\ndirect\n0.174989 0.674989 0.849978 Ba\n0.825011 0.325011 0.150022 Ba\n0.674989 0.825011 0.500000 Ba\n0.325011 0.174989 0.500000 Ba\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.4691261065084897,
            "density_atomic": 0.015213006717400479,
            "volume": 262.9329017139552,
            "volume_molar": 39.58547361391708,
            "formula_full": "Ba4",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -7.15351697,
            "energy_per_atom": -1.7883792425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.15351697,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010564,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:06.455000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-734188",
            "created_at": "2022-09-04T14:45:30.199651Z",
            "structure_string": "O12\n1.0\n5.168494 0.000000 0.000000\n0.000000 5.168494 0.000000\n0.000000 0.000000 7.549121\nO\n12\ndirect\n0.929491 0.268963 0.500842 O\n0.070509 0.731037 0.000842 O\n0.731037 0.929491 0.750842 O\n0.268963 0.070509 0.250842 O\n0.768594 0.429704 0.999202 O\n0.231406 0.570296 0.499202 O\n0.570296 0.768594 0.249202 O\n0.429704 0.231406 0.749202 O\n0.512040 0.009594 0.249943 O\n0.487960 0.990406 0.749943 O\n0.990406 0.512040 0.499943 O\n0.009594 0.487960 0.999943 O\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.5809190054343385,
            "density_atomic": 0.05950546135589384,
            "volume": 201.66216220440137,
            "volume_molar": 10.120316056340474,
            "formula_full": "O12",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -54.15860544,
            "energy_per_atom": -4.51321712,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.15860544,
            "band_gap": 1.2707000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001072,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:04.415000Z",
            "spacegroup": 92
        },
        {
            "id": "mp-1186901",
            "created_at": "2022-09-04T14:45:33.582584Z",
            "structure_string": "Re4\n1.0\n1.392464 -2.411819 0.000000\n1.392464 2.411819 0.000000\n0.000000 0.000000 8.965367\nRe\n4\ndirect\n0.000000 0.000000 0.000000 Re\n0.333333 0.666667 0.250000 Re\n0.000000 0.000000 0.500000 Re\n0.666667 0.333333 0.750000 Re\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.53895464864557,
            "density_atomic": 0.06642525576382417,
            "volume": 60.21805944145778,
            "volume_molar": 9.066040756262643,
            "formula_full": "Re4",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy": -49.77249601,
            "energy_per_atom": -12.4431240025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -49.77249601,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033565,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.993000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1184478",
            "created_at": "2022-09-04T14:45:36.684642Z",
            "structure_string": "In1\n1.0\n-1.915047 1.915047 1.915047\n1.915047 -1.915047 1.915047\n1.915047 1.915047 -1.915047\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.786733137072897,
            "density_atomic": 0.03559604092227124,
            "volume": 28.093011865663232,
            "volume_molar": 16.918007182737423,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy": -2.71684631,
            "energy_per_atom": -2.71684631,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.71684631,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.06e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:01.153000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-561513",
            "created_at": "2022-09-04T14:45:38.944673Z",
            "structure_string": "S28\n1.0\n6.059369 0.000000 0.000000\n-1.933828 10.161465 0.000000\n-2.150029 -1.826229 15.286325\nS\n28\ndirect\n0.087959 0.436421 0.723528 S\n0.583033 0.049485 0.675418 S\n0.305638 0.627335 0.916851 S\n0.714907 0.323203 0.468844 S\n0.016424 0.700731 0.931239 S\n0.202355 0.435958 0.854907 S\n0.912041 0.563579 0.276472 S\n0.983576 0.299269 0.068761 S\n0.124072 0.806842 0.595693 S\n0.882341 0.988043 0.111953 S\n0.875928 0.193158 0.404307 S\n0.477056 0.835953 0.218109 S\n0.694362 0.372665 0.083149 S\n0.974455 0.820678 0.833245 S\n0.659370 0.573794 0.352036 S\n0.522944 0.164047 0.781891 S\n0.025545 0.179322 0.166755 S\n0.285093 0.676797 0.531156 S\n0.536483 0.947311 0.116938 S\n0.497601 0.613436 0.627119 S\n0.710272 0.004423 0.416253 S\n0.117659 0.011957 0.888047 S\n0.289728 0.995577 0.583747 S\n0.340630 0.426206 0.647964 S\n0.416967 0.950515 0.324582 S\n0.797645 0.564042 0.145093 S\n0.463517 0.052689 0.883062 S\n0.502399 0.386564 0.372881 S\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.5839867992460366,
            "density_atomic": 0.029748920849330944,
            "volume": 941.2106120356874,
            "volume_molar": 20.24322425173093,
            "formula_full": "S28",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -115.29016021,
            "energy_per_atom": -4.117505721785714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.29016021,
            "band_gap": 2.4271,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.35e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:02.573000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1008374",
            "created_at": "2022-09-04T14:45:54.444880Z",
            "structure_string": "C4\n1.0\n1.350784 -3.910561 0.000000\n1.350784 3.910561 0.000000\n0.000000 0.000000 2.512001\nC\n4\ndirect\n0.689425 0.310575 0.500000 C\n0.585855 0.414145 0.000000 C\n0.310575 0.689425 0.500000 C\n0.414145 0.585855 0.000000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.0060945211445484,
            "density_atomic": 0.1507249731527165,
            "volume": 26.538402471282236,
            "volume_molar": 3.995449880689837,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -35.16101595,
            "energy_per_atom": -8.7902539875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.16101595,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.66e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.724000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1184113",
            "created_at": "2022-09-04T14:46:03.813299Z",
            "structure_string": "Er4\n1.0\n1.757746 -3.044506 0.000000\n1.757746 3.044506 0.000000\n0.000000 0.000000 11.379758\nEr\n4\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.250000 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.750000 Er\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Er"
            ],
            "chemical_system": "Er",
            "density": 9.121423285931561,
            "density_atomic": 0.03284157801876396,
            "volume": 121.79682711088394,
            "volume_molar": 18.33694092457818,
            "formula_full": "Er4",
            "formula_reduced": "Er",
            "formula_anonymous": "A",
            "energy": -18.23947504,
            "energy_per_atom": -4.55986876,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.23947504,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0156456,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:20.031000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1186916",
            "created_at": "2022-09-04T14:46:06.467887Z",
            "structure_string": "Rh4\n1.0\n1.362007 -2.359066 0.000000\n1.362007 2.359066 0.000000\n0.000000 0.000000 8.870532\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Rh"
            ],
            "chemical_system": "Rh",
            "density": 11.990811681777446,
            "density_atomic": 0.07017152222113537,
            "volume": 57.00318125342329,
            "volume_molar": 8.582029531897708,
            "formula_full": "Rh4",
            "formula_reduced": "Rh",
            "formula_anonymous": "A",
            "energy": -29.29756298,
            "energy_per_atom": -7.324390745,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.29756298,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2933413,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:21.973000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1012110",
            "created_at": "2022-09-04T14:46:10.006807Z",
            "structure_string": "Cs4\n1.0\n5.354405 0.000000 0.000000\n0.000000 8.731849 0.000000\n0.000000 0.000000 10.022037\nCs\n4\ndirect\n0.732089 0.750000 0.391224 Cs\n0.267911 0.250000 0.608776 Cs\n0.732089 0.250000 0.108776 Cs\n0.267911 0.750000 0.891224 Cs\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.8839893745320324,
            "density_atomic": 0.008536631902981455,
            "volume": 468.5688741719065,
            "volume_molar": 70.54469290044874,
            "formula_full": "Cs4",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -3.39635312,
            "energy_per_atom": -0.84908828,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.39635312,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038977,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.978000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-1056579",
            "created_at": "2022-09-04T14:41:14.434353Z",
            "structure_string": "Si1\n1.0\n-1.676685 1.676685 1.287674\n1.676685 -1.676685 1.287674\n1.676685 1.676685 -1.287674\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.2207897928434908,
            "density_atomic": 0.06906072349638641,
            "volume": 14.480010480230849,
            "volume_molar": 8.720066131822538,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -4.93955162,
            "energy_per_atom": -4.93955162,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.93955162,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001013,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:14.336000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-39",
            "created_at": "2022-09-04T14:39:18.201038Z",
            "structure_string": "Tl1\n1.0\n-1.981770 1.981770 1.981770\n1.981770 -1.981770 1.981770\n1.981770 1.981770 -1.981770\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 10.90121145338983,
            "density_atomic": 0.03212034928955766,
            "volume": 31.132911755884933,
            "volume_molar": 18.748677686259782,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy": -2.36165298,
            "energy_per_atom": -2.36165298,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.36165298,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.26e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:40.186000Z",
            "spacegroup": 229
        }
    ]
}