GET /third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=5
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=-density_atomic&page=6",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=4",
    "results": [
        {
            "id": "mp-1077743",
            "created_at": "2022-09-04T14:46:54.903977Z",
            "structure_string": "B1 C5\n1.0\n-1.252600 1.867137 3.862554\n1.252600 -1.867137 3.862554\n1.252600 1.867137 -3.862554\nB C\n1 5\ndirect\n0.475824 0.500000 0.975824 B\n0.888798 0.672384 0.216414 C\n0.544030 0.327616 0.216414 C\n0.126699 0.168442 0.958257 C\n0.789815 0.831558 0.958257 C\n0.174735 0.000000 0.174735 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "B",
                "C"
            ],
            "chemical_system": "B-C",
            "density": 3.2565269506759633,
            "density_atomic": 0.16604587932588077,
            "volume": 36.13459138136413,
            "volume_molar": 3.626793260060961,
            "formula_full": "B1 C5",
            "formula_reduced": "BC5",
            "formula_anonymous": "AB5",
            "energy": -51.30656161,
            "energy_per_atom": -8.551093601666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.30656161,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.39e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.705000Z",
            "spacegroup": 44
        },
        {
            "id": "mp-1386486",
            "created_at": "2022-09-04T14:48:08.259793Z",
            "structure_string": "B2 C10\n1.0\n4.450555 0.000000 0.000000\n-0.788755 4.387724 0.000000\n-0.704511 -2.386571 3.703935\nB C\n2 10\ndirect\n0.190628 0.662427 0.732716 B\n0.809372 0.337573 0.267284 B\n0.685753 0.331032 0.885662 C\n0.314247 0.668968 0.114338 C\n0.316278 0.324613 0.771439 C\n0.683722 0.675387 0.228561 C\n0.798516 0.667999 0.600488 C\n0.201484 0.332001 0.399512 C\n0.683644 0.984063 0.576231 C\n0.316356 0.015937 0.423769 C\n0.188201 0.000553 0.063193 C\n0.811799 0.999447 0.936807 C\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "B",
                "C"
            ],
            "chemical_system": "B-C",
            "density": 3.2538010112924227,
            "density_atomic": 0.16590688738483905,
            "volume": 72.32972777172714,
            "volume_molar": 3.629831681448516,
            "formula_full": "B2 C10",
            "formula_reduced": "BC5",
            "formula_anonymous": "AB5",
            "energy": -71.48593122,
            "energy_per_atom": -5.957160935,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.48593122,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.57e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:31.034000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1095514",
            "created_at": "2022-09-04T14:44:04.574780Z",
            "structure_string": "B2 C10\n1.0\n4.394024 -0.002456 0.707101\n-1.158567 -3.686981 2.222195\n0.004496 -0.001395 -4.462193\nB C\n2 10\ndirect\n0.190628 0.395143 0.732716 B\n0.809372 0.604857 0.267284 B\n0.685753 0.216695 0.885662 C\n0.314247 0.783305 0.114338 C\n0.316278 0.096052 0.771439 C\n0.683722 0.903948 0.228561 C\n0.798516 0.268487 0.600488 C\n0.201484 0.731513 0.399512 C\n0.683644 0.560293 0.576231 C\n0.316356 0.439707 0.423769 C\n0.188201 0.063746 0.063193 C\n0.811799 0.936254 0.936807 C\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "B",
                "C"
            ],
            "chemical_system": "B-C",
            "density": 3.2538008141475063,
            "density_atomic": 0.16590687733268797,
            "volume": 72.32973215412143,
            "volume_molar": 3.6298319013768108,
            "formula_full": "B2 C10",
            "formula_reduced": "BC5",
            "formula_anonymous": "AB5",
            "energy": -102.25218836000002,
            "energy_per_atom": -8.521015696666668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -102.25218836000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006096,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:24.032000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1008395",
            "created_at": "2022-09-04T14:43:39.239163Z",
            "structure_string": "C4\n1.0\n-2.189607 2.189607 1.257332\n2.189607 -2.189607 1.257332\n2.189607 2.189607 -1.257332\nC\n4\ndirect\n0.180288 0.180288 0.360576 C\n0.819712 0.819712 0.639424 C\n0.819712 0.180288 0.000000 C\n0.180288 0.819712 0.000000 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.3085301943573393,
            "density_atomic": 0.16588903682562642,
            "volume": 24.11250361411516,
            "volume_molar": 3.6302222710052554,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -35.57433527,
            "energy_per_atom": -8.8935838175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.57433527,
            "band_gap": 2.3454,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.428000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1008523",
            "created_at": "2022-09-04T14:41:16.115915Z",
            "structure_string": "B1 C2 N1\n1.0\n2.568581 0.000000 0.000000\n0.000000 2.568581 0.000000\n0.000000 0.000000 3.675626\nB C N\n1 2 1\ndirect\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.247981 C\n0.000000 0.500000 0.752019 C\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "B",
                "C",
                "N"
            ],
            "chemical_system": "B-C-N",
            "density": 3.344251290701053,
            "density_atomic": 0.16494613550514417,
            "volume": 24.250340802166004,
            "volume_molar": 3.650974144715375,
            "formula_full": "B1 C2 N1",
            "formula_reduced": "BC2N",
            "formula_anonymous": "ABC2",
            "energy": -32.41955521,
            "energy_per_atom": -8.1048888025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.05855521,
            "band_gap": 1.5215999999999994,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001645,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:16.873000Z",
            "spacegroup": 115
        },
        {
            "id": "mp-1794",
            "created_at": "2022-09-04T14:48:29.891180Z",
            "structure_string": "Be1 O1\n1.0\n0.000000 1.824622 1.824622\n1.824622 0.000000 1.824622\n1.824622 1.824622 0.000000\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "O"
            ],
            "chemical_system": "Be-O",
            "density": 3.4185469033107654,
            "density_atomic": 0.16461950030600989,
            "volume": 12.149228956971779,
            "volume_molar": 3.6582183452176023,
            "formula_full": "Be1 O1",
            "formula_reduced": "BeO",
            "formula_anonymous": "AB",
            "energy": -13.93013602,
            "energy_per_atom": -6.96506801,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.24313602,
            "band_gap": 8.1681,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:53.207000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-974464",
            "created_at": "2022-09-04T14:42:21.730556Z",
            "structure_string": "Re2 H6\n1.0\n2.201107 -3.812429 0.000000\n2.201107 3.812429 0.000000\n0.000000 0.000000 2.900845\nRe H\n2 6\ndirect\n0.333333 0.666667 0.750000 Re\n0.666667 0.333333 0.250000 Re\n0.165867 0.331733 0.250000 H\n0.668267 0.834133 0.250000 H\n0.165867 0.834133 0.250000 H\n0.834133 0.668267 0.750000 H\n0.331733 0.165867 0.750000 H\n0.834133 0.165867 0.750000 H\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "H"
            ],
            "chemical_system": "H-Re",
            "density": 12.908433016931415,
            "density_atomic": 0.16432080280761135,
            "volume": 48.685253865065945,
            "volume_molar": 3.6648681463970147,
            "formula_full": "Re2 H6",
            "formula_reduced": "ReH3",
            "formula_anonymous": "AB3",
            "energy": -42.25485767,
            "energy_per_atom": -5.28185720875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.18085767,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001193,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.545000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1009818",
            "created_at": "2022-09-04T14:47:34.594949Z",
            "structure_string": "C1 N2\n1.0\n-1.234500 1.234500 2.995500\n1.234500 -1.234500 2.995500\n1.234500 1.234500 -2.995500\nC N\n1 2\ndirect\n0.250000 0.750000 0.500000 C\n0.611910 0.611910 0.000000 N\n0.388090 0.388090 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 3.639646195855029,
            "density_atomic": 0.16428947845632053,
            "volume": 18.2604511755,
            "volume_molar": 3.6655669106656155,
            "formula_full": "C1 N2",
            "formula_reduced": "CN2",
            "formula_anonymous": "AB2",
            "energy": -23.710645510000003,
            "energy_per_atom": -7.903548503333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.98864551,
            "band_gap": 0.1347000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008222,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:09.458000Z",
            "spacegroup": 119
        },
        {
            "id": "mp-1077595",
            "created_at": "2022-09-04T14:44:04.690608Z",
            "structure_string": "C2 N4\n1.0\n1.240151 -3.221199 0.000000\n1.240151 3.221199 0.000000\n0.000000 0.000000 4.579590\nC N\n2 4\ndirect\n0.113098 0.886902 0.279807 C\n0.886902 0.113098 0.779807 C\n0.075024 0.924976 0.952538 N\n0.924976 0.075024 0.452538 N\n0.261953 0.738047 0.820505 N\n0.738047 0.261953 0.320505 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 3.6328875118969104,
            "density_atomic": 0.16398439917037375,
            "volume": 36.58884644121677,
            "volume_molar": 3.6723863919172084,
            "formula_full": "C2 N4",
            "formula_reduced": "CN2",
            "formula_anonymous": "AB2",
            "energy": -47.55872576,
            "energy_per_atom": -7.926454293333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.11472576,
            "band_gap": 1.1113,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:30.631000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-1183400",
            "created_at": "2022-09-04T14:46:08.853909Z",
            "structure_string": "Be2 H2\n1.0\n1.148271 -1.988863 0.000000\n1.148271 1.988863 0.000000\n0.000000 0.000000 5.368996\nBe H\n2 2\ndirect\n0.666667 0.333333 0.531681 Be\n0.333333 0.666667 0.031681 Be\n0.666667 0.333333 0.843319 H\n0.333333 0.666667 0.343319 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Be",
                "H"
            ],
            "chemical_system": "Be-H",
            "density": 1.3569997300943968,
            "density_atomic": 0.1631126524953399,
            "volume": 24.522929023634628,
            "volume_molar": 3.6920132606954277,
            "formula_full": "Be2 H2",
            "formula_reduced": "BeH",
            "formula_anonymous": "AB",
            "energy": -12.62337583,
            "energy_per_atom": -3.1558439575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.26537583,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016648,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:13.578000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-1239206",
            "created_at": "2022-09-04T14:40:19.612367Z",
            "structure_string": "B8 C24\n1.0\n-3.667550 3.667550 3.667550\n3.667550 -3.667550 3.667550\n3.667550 3.667550 -3.667550\nB C\n8 24\ndirect\n0.205632 0.000000 0.000000 B\n0.000000 0.000000 0.515794 B\n0.000000 0.515794 0.000000 B\n0.000000 0.205632 0.000000 B\n0.515794 0.000000 0.000000 B\n0.000000 0.000000 0.205632 B\n0.484206 0.484206 0.484206 B\n0.794368 0.794368 0.794368 B\n0.732737 0.732737 0.000000 C\n0.506362 0.506362 0.248411 C\n0.000000 0.267263 0.267263 C\n0.000000 0.732737 0.732737 C\n0.506362 0.248411 0.506362 C\n0.493638 0.000000 0.742048 C\n0.257951 0.751589 0.257951 C\n0.267263 0.267263 0.000000 C\n0.500000 0.250000 0.750000 C\n0.248411 0.506362 0.506362 C\n0.751589 0.257951 0.257951 C\n0.742048 0.493638 0.000000 C\n0.500000 0.750000 0.250000 C\n0.000000 0.742048 0.493638 C\n0.000000 0.493638 0.742048 C\n0.257951 0.257951 0.751589 C\n0.742048 0.000000 0.493638 C\n0.493638 0.742048 0.000000 C\n0.267263 0.000000 0.267263 C\n0.750000 0.500000 0.250000 C\n0.250000 0.750000 0.500000 C\n0.250000 0.500000 0.750000 C\n0.732737 0.000000 0.732737 C\n0.750000 0.250000 0.500000 C\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "B",
                "C"
            ],
            "chemical_system": "B-C",
            "density": 3.1535272737108926,
            "density_atomic": 0.16216676641254674,
            "volume": 197.3277306312755,
            "volume_molar": 3.713548030352827,
            "formula_full": "B8 C24",
            "formula_reduced": "BC3",
            "formula_anonymous": "AB3",
            "energy": -266.96170713,
            "energy_per_atom": -8.3425533478125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -266.96170713,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000394,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.663000Z",
            "spacegroup": 217
        },
        {
            "id": "mp-1104513",
            "created_at": "2022-09-04T14:43:21.606129Z",
            "structure_string": "C11 N4\n1.0\n3.492261 0.000000 0.000000\n0.000000 3.608419 0.000000\n0.000000 0.000000 7.351384\nC N\n11 4\ndirect\n0.500000 0.500000 0.744855 C\n0.500000 0.500000 0.255145 C\n0.000000 0.500000 0.500000 C\n0.000000 0.000000 0.721562 C\n0.000000 0.000000 0.278438 C\n0.768519 0.235629 0.860703 C\n0.231481 0.764371 0.860703 C\n0.768519 0.764371 0.139297 C\n0.231481 0.235629 0.139297 C\n0.000000 0.500000 0.000000 C\n0.000000 0.000000 0.000000 C\n0.244600 0.267222 0.619062 N\n0.755400 0.732778 0.619062 N\n0.244600 0.732778 0.380938 N\n0.755400 0.267222 0.380938 N\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 3.372468182419163,
            "density_atomic": 0.1619192544307812,
            "volume": 92.63876648105703,
            "volume_molar": 3.7192246105446354,
            "formula_full": "C11 N4",
            "formula_reduced": "C11N4",
            "formula_anonymous": "A4B11",
            "energy": -116.06827097,
            "energy_per_atom": -7.737884731333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.62427097,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0036609,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.868000Z",
            "spacegroup": 16
        }
    ]
}