GET /third-parties/MatprojStructure/?format=api&ordering=-elements&page=10263
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=10264",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=10262",
    "results": [
        {
            "id": "mp-1105968",
            "created_at": "2022-09-04T14:42:24.349445Z",
            "structure_string": "B2 H12 N2\n1.0\n3.020034 -3.257424 0.000000\n3.020034 3.257424 0.000000\n0.000000 0.000000 6.055618\nB H N\n2 12 2\ndirect\n0.152619 0.847381 0.709394 B\n0.847381 0.152619 0.209394 B\n0.186396 0.813604 0.066705 H\n0.813604 0.186396 0.566705 H\n0.512595 0.762180 0.948276 H\n0.237820 0.487404 0.948276 H\n0.487405 0.237820 0.448276 H\n0.762180 0.512595 0.448276 H\n0.266981 0.733019 0.549846 H\n0.733019 0.266981 0.049846 H\n0.209703 0.121662 0.709485 H\n0.878338 0.790297 0.709485 H\n0.790297 0.878338 0.209485 H\n0.121662 0.209703 0.209485 H\n0.283387 0.716613 0.931633 N\n0.716613 0.283387 0.431633 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.8603508010482238,
            "density_atomic": 0.1342905311571272,
            "volume": 119.14466241316102,
            "volume_molar": 4.484412049092105,
            "formula_full": "B2 H12 N2",
            "formula_reduced": "BH6N",
            "formula_anonymous": "ABC6",
            "energy": -75.83906044,
            "energy_per_atom": -4.7399412775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -75.11706044,
            "band_gap": 6.0173000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005297,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:48.696000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-29306",
            "created_at": "2022-09-04T14:47:56.019393Z",
            "structure_string": "B20 H16 N8\n1.0\n3.448050 8.835749 0.000000\n-3.448050 8.835749 0.000000\n0.000000 7.621933 8.894130\nB H N\n20 16 8\ndirect\n0.654979 0.474068 0.206725 B\n0.270098 0.660755 0.899599 B\n0.729902 0.339245 0.100401 B\n0.660755 0.270098 0.399599 B\n0.525932 0.345021 0.293275 B\n0.345021 0.525932 0.793275 B\n0.317318 0.854284 0.782289 B\n0.948129 0.262374 0.127286 B\n0.737626 0.051871 0.372714 B\n0.051871 0.737626 0.872714 B\n0.262374 0.948129 0.627286 B\n0.953594 0.059722 0.319559 B\n0.940278 0.046406 0.180441 B\n0.046406 0.940278 0.680441 B\n0.059722 0.953594 0.819559 B\n0.854284 0.317318 0.282289 B\n0.682682 0.145716 0.217711 B\n0.145716 0.682682 0.717711 B\n0.339245 0.729902 0.600401 B\n0.474068 0.654979 0.706725 B\n0.564131 0.294089 0.521353 H\n0.909619 0.720049 0.977218 H\n0.279951 0.090381 0.522782 H\n0.100487 0.909603 0.373418 H\n0.090397 0.899513 0.126582 H\n0.899513 0.090397 0.626582 H\n0.909603 0.100487 0.873418 H\n0.668053 0.552551 0.667893 H\n0.447449 0.331947 0.832107 H\n0.331947 0.447449 0.332107 H\n0.552551 0.668053 0.167893 H\n0.294089 0.564131 0.021353 H\n0.090381 0.279951 0.022782 H\n0.435869 0.705911 0.478647 H\n0.705911 0.435869 0.978647 H\n0.720049 0.909619 0.477218 H\n0.969202 0.451215 0.326497 N\n0.548785 0.030798 0.173503 N\n0.030798 0.548785 0.673503 N\n0.451215 0.969202 0.826497 N\n0.919996 0.390942 0.307467 N\n0.080004 0.609058 0.692533 N\n0.390942 0.919996 0.807467 N\n0.609058 0.080004 0.192533 N\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 1.0552677200275244,
            "density_atomic": 0.08118995164300254,
            "volume": 541.9389851772648,
            "volume_molar": 7.417347391066007,
            "formula_full": "B20 H16 N8",
            "formula_reduced": "B5(H2N)2",
            "formula_anonymous": "A2B4C5",
            "energy": -262.17882033,
            "energy_per_atom": -5.958609552954545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -256.42682033,
            "band_gap": 2.8741000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:16.761000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1196163",
            "created_at": "2022-09-04T14:45:00.787169Z",
            "structure_string": "B12 H40 N4\n1.0\n5.381212 0.000000 0.000000\n0.000000 10.858159 0.000000\n0.000000 5.645559 10.199304\nB H N\n12 40 4\ndirect\n0.834009 0.785214 0.096478 B\n0.665991 0.785214 0.596478 B\n0.165991 0.214786 0.903522 B\n0.334009 0.214786 0.403522 B\n0.954122 0.800359 0.945668 B\n0.545878 0.800359 0.445668 B\n0.045878 0.199641 0.054332 B\n0.454122 0.199641 0.554332 B\n0.824563 0.641792 0.062012 B\n0.675437 0.641792 0.562012 B\n0.175437 0.358208 0.937988 B\n0.324563 0.358208 0.437988 B\n0.183551 0.854325 0.143201 H\n0.316449 0.854325 0.643201 H\n0.816449 0.145675 0.856799 H\n0.683551 0.145675 0.356799 H\n0.977985 0.802063 0.263196 H\n0.522015 0.802063 0.763196 H\n0.022015 0.197937 0.736804 H\n0.477985 0.197937 0.236804 H\n0.136268 0.684516 0.240377 H\n0.363732 0.684516 0.740377 H\n0.863732 0.315484 0.759623 H\n0.636268 0.315484 0.259623 H\n0.723324 0.895016 0.053807 H\n0.776676 0.895016 0.553807 H\n0.276676 0.104984 0.946193 H\n0.223324 0.104984 0.446193 H\n0.682360 0.694312 0.164990 H\n0.817640 0.694312 0.664990 H\n0.317640 0.305688 0.835010 H\n0.182360 0.305688 0.335010 H\n0.169996 0.832290 0.943474 H\n0.330004 0.832290 0.443474 H\n0.830004 0.167710 0.056526 H\n0.669996 0.167710 0.556526 H\n0.829454 0.876027 0.851247 H\n0.670546 0.876027 0.351247 H\n0.170546 0.123973 0.148753 H\n0.329454 0.123973 0.648753 H\n0.950112 0.546719 0.142214 H\n0.549888 0.546719 0.642214 H\n0.049888 0.453281 0.857786 H\n0.450112 0.453281 0.357786 H\n0.625836 0.611639 0.034980 H\n0.874164 0.611639 0.534980 H\n0.374164 0.388361 0.965020 H\n0.125836 0.388361 0.465020 H\n0.966759 0.679987 0.949318 H\n0.533241 0.679987 0.449318 H\n0.033241 0.320013 0.050682 H\n0.466759 0.320013 0.550682 H\n0.049400 0.780803 0.192841 N\n0.450600 0.780803 0.692841 N\n0.950600 0.219197 0.807159 N\n0.549400 0.219197 0.307159 N\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.6299375412231203,
            "density_atomic": 0.09396826139112043,
            "volume": 595.9458988701875,
            "volume_molar": 6.408696586323204,
            "formula_full": "B12 H40 N4",
            "formula_reduced": "B3H10N",
            "formula_anonymous": "AB3C10",
            "energy": -260.53226083000004,
            "energy_per_atom": -4.652361800535715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -259.08826083,
            "band_gap": 5.9859,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.86e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:48.225000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1236886",
            "created_at": "2022-09-04T14:45:17.130483Z",
            "structure_string": "B12 H20 N12\n1.0\n10.239669 4.799527 0.000000\n-10.239669 4.799527 0.000000\n0.000000 3.036603 4.750481\nB H N\n12 20 12\ndirect\n0.819370 0.021571 0.133178 B\n0.180630 0.978429 0.866822 B\n0.978429 0.180630 0.366822 B\n0.021571 0.819370 0.633178 B\n0.606734 0.241218 0.128899 B\n0.393266 0.758782 0.871101 B\n0.758782 0.393266 0.371101 B\n0.241218 0.606734 0.628899 B\n0.791542 0.208458 0.250000 B\n0.208458 0.791542 0.750000 B\n0.576073 0.423927 0.250000 B\n0.423927 0.576073 0.750000 B\n0.678446 0.067894 0.039847 H\n0.321554 0.932106 0.960153 H\n0.932106 0.321554 0.460153 H\n0.067894 0.678446 0.539847 H\n0.982695 0.017305 0.250000 H\n0.017305 0.982695 0.750000 H\n0.466029 0.288033 0.035175 H\n0.533971 0.711967 0.964825 H\n0.711967 0.533971 0.464825 H\n0.288033 0.466029 0.535175 H\n0.517407 0.482593 0.250000 H\n0.482593 0.517407 0.750000 H\n0.777794 0.921946 0.042061 H\n0.222206 0.078054 0.957939 H\n0.078054 0.222206 0.457939 H\n0.921946 0.777794 0.542061 H\n0.563467 0.144474 0.031740 H\n0.436533 0.855526 0.968260 H\n0.855526 0.436533 0.468260 H\n0.144474 0.563467 0.531740 H\n0.719389 0.280611 0.250000 N\n0.280611 0.719389 0.750000 N\n0.543686 0.317424 0.123472 N\n0.456314 0.682576 0.876528 N\n0.682576 0.456314 0.376528 N\n0.317424 0.543686 0.623472 N\n0.756212 0.097776 0.127742 N\n0.243788 0.902224 0.872258 N\n0.902224 0.243788 0.372258 N\n0.097776 0.756212 0.627742 N\n0.933223 0.066777 0.250000 N\n0.066777 0.933223 0.750000 N\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 1.1307977739909683,
            "density_atomic": 0.0942325054000333,
            "volume": 466.93017248360724,
            "volume_molar": 6.39072550860764,
            "formula_full": "B12 H20 N12",
            "formula_reduced": "B3H5N3",
            "formula_anonymous": "A3B3C5",
            "energy": -282.1814085,
            "energy_per_atom": -6.413213829545454,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -274.2694085,
            "band_gap": 4.5814,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006432,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:04.751000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-29475",
            "created_at": "2022-09-04T14:48:13.221486Z",
            "structure_string": "B12 H24 N12\n1.0\n5.608850 0.000000 0.000000\n0.000000 5.608850 0.000000\n0.000000 0.000000 16.841959\nB H N\n12 24 12\ndirect\n0.347514 0.553557 0.056892 B\n0.675341 0.324659 0.250000 B\n0.324659 0.675341 0.750000 B\n0.175341 0.175341 0.000000 B\n0.446443 0.652486 0.443108 B\n0.553557 0.347514 0.943108 B\n0.652486 0.446443 0.556892 B\n0.152486 0.053557 0.693108 B\n0.847514 0.946443 0.193108 B\n0.053557 0.152486 0.306892 B\n0.946443 0.847514 0.806892 B\n0.824659 0.824659 0.500000 B\n0.976041 0.976041 0.500000 H\n0.523959 0.476041 0.250000 H\n0.476041 0.523959 0.750000 H\n0.023959 0.023959 0.000000 H\n0.623726 0.965608 0.404720 H\n0.376274 0.034392 0.904720 H\n0.965608 0.623726 0.595280 H\n0.465608 0.876274 0.654720 H\n0.534392 0.123726 0.154720 H\n0.876274 0.465608 0.345280 H\n0.123726 0.534392 0.845280 H\n0.034392 0.376274 0.095280 H\n0.285032 0.662886 0.396410 H\n0.714968 0.337114 0.896410 H\n0.662886 0.285032 0.603590 H\n0.162886 0.214968 0.646410 H\n0.837114 0.785032 0.146410 H\n0.664716 0.664716 0.000000 H\n0.785032 0.837114 0.853590 H\n0.337114 0.714968 0.103590 H\n0.335284 0.335284 0.500000 H\n0.164716 0.835284 0.250000 H\n0.835284 0.164716 0.750000 H\n0.214968 0.162886 0.353590 H\n0.631726 0.828715 0.444140 N\n0.368274 0.171285 0.944140 N\n0.828715 0.631726 0.555860 N\n0.328715 0.868274 0.694140 N\n0.671285 0.131726 0.194140 N\n0.868274 0.328715 0.305860 N\n0.131726 0.671285 0.805860 N\n0.171285 0.368274 0.055860 N\n0.463338 0.463338 0.500000 N\n0.036662 0.963338 0.250000 N\n0.963338 0.036662 0.750000 N\n0.536662 0.536662 0.000000 N\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 1.0091801610888633,
            "density_atomic": 0.09059432225408369,
            "volume": 529.8345283204138,
            "volume_molar": 6.647371060528622,
            "formula_full": "B12 H24 N12",
            "formula_reduced": "BH2N",
            "formula_anonymous": "ABC2",
            "energy": -296.10125486,
            "energy_per_atom": -6.168776142916666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -287.47325486,
            "band_gap": 5.2948,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004417,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:38.632000Z",
            "spacegroup": 96
        },
        {
            "id": "mp-675418",
            "created_at": "2022-09-04T14:47:26.310104Z",
            "structure_string": "B3 H18 N3\n1.0\n-4.305688 0.000000 0.000000\n1.465655 4.191070 0.000000\n-0.205755 -2.069230 -11.226384\nB H N\n3 18 3\ndirect\n0.413420 0.260409 0.644510 B\n0.744486 0.601723 0.321555 B\n0.036081 0.958862 0.983866 B\n0.232111 0.850311 0.926823 H\n0.669748 0.463797 0.952445 H\n0.596701 0.384341 0.733615 H\n0.547760 0.128563 0.566172 H\n0.914956 0.087672 0.712387 H\n0.144298 0.881317 0.747254 H\n0.982243 0.807888 0.611654 H\n0.897443 0.738869 0.416149 H\n0.163868 0.143517 0.075837 H\n0.917873 0.096141 0.922664 H\n0.913075 0.484195 0.252626 H\n0.244891 0.406865 0.383881 H\n0.466814 0.181320 0.404520 H\n0.317309 0.159147 0.269968 H\n0.327114 0.463720 0.608016 H\n0.534003 0.725601 0.038363 H\n0.797736 0.583552 0.092919 H\n0.650988 0.789329 0.277424 H\n0.093153 0.990691 0.681302 N\n0.422960 0.316705 0.346761 N\n0.741575 0.662865 0.019545 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.7589865032313677,
            "density_atomic": 0.11846876940876816,
            "volume": 202.58503671283768,
            "volume_molar": 5.083315028976983,
            "formula_full": "B3 H18 N3",
            "formula_reduced": "BH6N",
            "formula_anonymous": "ABC6",
            "energy": -113.65824403,
            "energy_per_atom": -4.735760167916667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -112.57524403,
            "band_gap": 5.9101,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0027259,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:10.258000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-31064",
            "created_at": "2022-09-04T14:48:28.036550Z",
            "structure_string": "B12 H20 N2\n1.0\n0.000000 5.497930 5.497930\n5.497930 0.000000 5.497930\n5.497930 5.497930 0.000000\nB H N\n12 20 2\ndirect\n0.050490 0.949510 0.211738 B\n0.211738 0.788262 0.050490 B\n0.949510 0.050490 0.788262 B\n0.788262 0.949510 0.050490 B\n0.788262 0.050490 0.211738 B\n0.949510 0.788262 0.211738 B\n0.211738 0.949510 0.788262 B\n0.050490 0.788262 0.949510 B\n0.211738 0.050490 0.949510 B\n0.050490 0.211738 0.788262 B\n0.949510 0.211738 0.050490 B\n0.788262 0.211738 0.949510 B\n0.195713 0.195713 0.412860 H\n0.195713 0.195713 0.195713 H\n0.412860 0.195713 0.195713 H\n0.195713 0.412860 0.195713 H\n0.804287 0.804287 0.587140 H\n0.804287 0.804287 0.804287 H\n0.587140 0.804287 0.804287 H\n0.804287 0.587140 0.804287 H\n0.087363 0.912637 0.362093 H\n0.362093 0.637907 0.087363 H\n0.912637 0.087363 0.637907 H\n0.637907 0.912637 0.087363 H\n0.637907 0.087363 0.362093 H\n0.912637 0.637907 0.362093 H\n0.637907 0.362093 0.912637 H\n0.912637 0.362093 0.087363 H\n0.087363 0.362093 0.637907 H\n0.362093 0.087363 0.912637 H\n0.087363 0.637907 0.912637 H\n0.362093 0.912637 0.637907 H\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.8888074468848521,
            "density_atomic": 0.10229426898741104,
            "volume": 332.3744363839606,
            "volume_molar": 5.887075414499635,
            "formula_full": "B12 H20 N2",
            "formula_reduced": "B6H10N",
            "formula_anonymous": "AB6C10",
            "energy": -178.04271699,
            "energy_per_atom": -5.236550499705882,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.74071699,
            "band_gap": 5.6566,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.38e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:26.524000Z",
            "spacegroup": 202
        },
        {
            "id": "mp-35082",
            "created_at": "2022-09-04T14:42:42.915038Z",
            "structure_string": "B2 H12 N2\n1.0\n4.941028 0.000000 0.000000\n0.000000 5.023023 0.000000\n0.000000 0.000000 5.416483\nB H N\n2 12 2\ndirect\n0.178869 0.992292 0.000000 B\n0.821131 0.492292 0.500000 B\n0.719858 0.396995 0.314170 H\n0.847610 0.896505 0.346666 H\n0.719858 0.396995 0.685830 H\n0.280142 0.896995 0.814170 H\n0.280142 0.896995 0.185830 H\n0.067038 0.456125 0.500000 H\n0.932962 0.956125 0.000000 H\n0.152390 0.396505 0.153334 H\n0.437066 0.348353 0.000000 H\n0.562934 0.848353 0.500000 H\n0.847610 0.896505 0.653334 H\n0.152390 0.396505 0.846666 H\n0.765893 0.805229 0.500000 N\n0.234107 0.305229 0.000000 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.7625183374882661,
            "density_atomic": 0.11902004674557072,
            "volume": 134.43113523726987,
            "volume_molar": 5.0597701182839705,
            "formula_full": "B2 H12 N2",
            "formula_reduced": "BH6N",
            "formula_anonymous": "ABC6",
            "energy": -75.95346022,
            "energy_per_atom": -4.74709126375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -75.23146022,
            "band_gap": 6.2446,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002276,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:53.527000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-1188579",
            "created_at": "2022-09-04T14:48:18.414653Z",
            "structure_string": "B2 H12 N2\n1.0\n3.032301 -3.671198 0.000000\n3.032301 3.671198 0.000000\n0.000000 0.000000 6.370138\nB H N\n2 12 2\ndirect\n0.166645 0.833355 0.691347 B\n0.833355 0.166645 0.191347 B\n0.444961 0.828692 0.969293 H\n0.171308 0.555039 0.969293 H\n0.555039 0.171308 0.469293 H\n0.828692 0.444961 0.469293 H\n0.122143 0.877857 0.030282 H\n0.877857 0.122143 0.530282 H\n0.299012 0.700988 0.575778 H\n0.700988 0.299012 0.075778 H\n0.237628 0.092363 0.665123 H\n0.907637 0.762372 0.665123 H\n0.762372 0.907637 0.165123 H\n0.092363 0.237628 0.165123 H\n0.232661 0.767339 0.929761 N\n0.767339 0.232661 0.429761 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.7227551663628421,
            "density_atomic": 0.11281348848535981,
            "volume": 141.8270121314117,
            "volume_molar": 5.33813894140993,
            "formula_full": "B2 H12 N2",
            "formula_reduced": "BH6N",
            "formula_anonymous": "ABC6",
            "energy": -75.96644174,
            "energy_per_atom": -4.74790260875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -75.24444174,
            "band_gap": 6.1085,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0071851,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:01.615000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-1200679",
            "created_at": "2022-09-04T14:43:18.373056Z",
            "structure_string": "B12 H12 N48\n1.0\n9.614447 0.000000 0.000000\n3.281783 9.259815 0.000000\n3.282649 0.355808 12.729653\nB H N\n12 12 48\ndirect\n0.110556 0.573636 0.647626 B\n0.889444 0.426364 0.352374 B\n0.925224 0.474630 0.775466 B\n0.074776 0.525370 0.224534 B\n0.184088 0.429561 0.805740 B\n0.815912 0.570439 0.194260 B\n0.200861 0.038815 0.678403 B\n0.799139 0.961185 0.321597 B\n0.941209 0.015809 0.718017 B\n0.058791 0.984191 0.281983 B\n0.115515 0.898186 0.838052 B\n0.884485 0.101814 0.161948 B\n0.322095 0.523996 0.688729 H\n0.677905 0.476004 0.311271 H\n0.887643 0.595044 0.635613 H\n0.112357 0.404956 0.364387 H\n0.009595 0.358200 0.904781 H\n0.990405 0.641800 0.095219 H\n0.330448 0.929652 0.788807 H\n0.669552 0.070348 0.211193 H\n0.036363 0.129502 0.587427 H\n0.963637 0.870498 0.412573 H\n0.890630 0.894167 0.856930 H\n0.109370 0.105833 0.143070 H\n0.144108 0.657505 0.550259 N\n0.855892 0.342495 0.449741 N\n0.267063 0.678479 0.518653 N\n0.732937 0.321521 0.481347 N\n0.377075 0.704787 0.482120 N\n0.622925 0.295213 0.517880 N\n0.777755 0.452388 0.813090 N\n0.222245 0.547612 0.186910 N\n0.668640 0.503936 0.772981 N\n0.331360 0.496064 0.227019 N\n0.558731 0.545962 0.743291 N\n0.441269 0.454038 0.256709 N\n0.300504 0.365821 0.866314 N\n0.699496 0.634179 0.133686 N\n0.286726 0.284356 0.942595 N\n0.713274 0.715644 0.057405 N\n0.286440 0.206442 0.014480 N\n0.713560 0.793558 0.985520 N\n0.320931 0.092545 0.613926 N\n0.679069 0.907455 0.386074 N\n0.307668 0.170713 0.535722 N\n0.692332 0.829287 0.464278 N\n0.307911 0.244564 0.461497 N\n0.692089 0.755436 0.538503 N\n0.797192 0.049778 0.686740 N\n0.202808 0.950222 0.313260 N\n0.688998 0.013035 0.736931 N\n0.311002 0.986965 0.263069 N\n0.580919 0.985066 0.776702 N\n0.419081 0.014934 0.223298 N\n0.141098 0.810050 0.933510 N\n0.858902 0.189950 0.066490 N\n0.258343 0.783677 0.964232 N\n0.741657 0.216323 0.035768 N\n0.362103 0.752731 0.000634 N\n0.637897 0.247269 0.999366 N\n0.218058 0.511332 0.711406 N\n0.781942 0.488668 0.288594 N\n0.965116 0.552953 0.680326 N\n0.034884 0.447047 0.319674 N\n0.036384 0.413836 0.837067 N\n0.963616 0.586164 0.162933 N\n0.228040 0.952922 0.770853 N\n0.771960 0.047078 0.229147 N\n0.056924 0.068862 0.652962 N\n0.943076 0.931138 0.347038 N\n0.972621 0.931233 0.810291 N\n0.027379 0.068767 0.189709 N\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 1.1929156663480656,
            "density_atomic": 0.06353152955548734,
            "volume": 1133.2955542510028,
            "volume_molar": 9.478979653307995,
            "formula_full": "B12 H12 N48",
            "formula_reduced": "BHN4",
            "formula_anonymous": "ABC4",
            "energy": -550.57324732,
            "energy_per_atom": -7.646850657222221,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -533.24524732,
            "band_gap": 4.359,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008872,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:10.291000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-696812",
            "created_at": "2022-09-04T14:45:38.017299Z",
            "structure_string": "B12 H28 N4\n1.0\n5.093351 0.000000 0.000000\n0.000000 10.162874 0.000000\n0.000000 5.074700 9.436773\nB H N\n12 28 4\ndirect\n0.950525 0.765079 0.707098 B\n0.549475 0.265079 0.707098 B\n0.049475 0.234921 0.292902 B\n0.450525 0.734921 0.292902 B\n0.198067 0.701306 0.875327 B\n0.301933 0.201306 0.875327 B\n0.801933 0.298694 0.124673 B\n0.698067 0.798694 0.124673 B\n0.194256 0.891226 0.683430 B\n0.305744 0.391226 0.683430 B\n0.805744 0.108774 0.316570 B\n0.694256 0.608774 0.316570 B\n0.178611 0.792054 0.630123 H\n0.321389 0.292054 0.630123 H\n0.821389 0.207946 0.369877 H\n0.678611 0.707946 0.369877 H\n0.808585 0.708223 0.657374 H\n0.691415 0.208223 0.657374 H\n0.191415 0.291777 0.342626 H\n0.308585 0.791777 0.342626 H\n0.024687 0.641297 0.825428 H\n0.475313 0.141297 0.825428 H\n0.975313 0.358703 0.174572 H\n0.524687 0.858703 0.174572 H\n0.367012 0.607983 0.902101 H\n0.132988 0.107983 0.902101 H\n0.632988 0.392017 0.097899 H\n0.867012 0.892017 0.097899 H\n0.096295 0.719873 0.966010 H\n0.403705 0.219873 0.966010 H\n0.903705 0.280127 0.033990 H\n0.596295 0.780127 0.033990 H\n0.352217 0.816358 0.797037 H\n0.147783 0.316358 0.797037 H\n0.647783 0.183642 0.202963 H\n0.852217 0.683642 0.202963 H\n0.347780 0.981442 0.603306 H\n0.152220 0.481442 0.603306 H\n0.652220 0.018558 0.396694 H\n0.847780 0.518558 0.396694 H\n0.918988 0.902762 0.721793 N\n0.581012 0.402762 0.721793 N\n0.081012 0.097238 0.278207 N\n0.418988 0.597238 0.278207 N\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.7274127321697816,
            "density_atomic": 0.09007598524172757,
            "volume": 488.476477741784,
            "volume_molar": 6.685622970250069,
            "formula_full": "B12 H28 N4",
            "formula_reduced": "B3H7N",
            "formula_anonymous": "AB3C7",
            "energy": -202.73349048999995,
            "energy_per_atom": -4.607579329318181,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -201.28949049,
            "band_gap": 1.4863,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9998906,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:01.646000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-28668",
            "created_at": "2022-09-04T14:42:26.257497Z",
            "structure_string": "B36 H44 N16\n1.0\n6.162275 0.000000 0.000000\n0.000000 8.550396 0.000000\n0.000000 1.751071 19.699588\nB H N\n36 44 16\ndirect\n0.759177 0.087922 0.192539 B\n0.259177 0.912078 0.307461 B\n0.240823 0.912078 0.807461 B\n0.740823 0.087922 0.692539 B\n0.696199 0.970127 0.127228 B\n0.196199 0.029873 0.372772 B\n0.303801 0.029873 0.872772 B\n0.803801 0.970127 0.627228 B\n0.745343 0.087823 0.051548 B\n0.245343 0.912177 0.448452 B\n0.254657 0.912177 0.948452 B\n0.754657 0.087823 0.551548 B\n0.608655 0.287970 0.049923 B\n0.108655 0.712030 0.450077 B\n0.391345 0.712030 0.950077 B\n0.891345 0.287970 0.549923 B\n0.622376 0.291157 0.181784 B\n0.122376 0.708843 0.318216 B\n0.377624 0.708843 0.818216 B\n0.877624 0.291157 0.681784 B\n0.929733 0.081016 0.121199 B\n0.429733 0.918984 0.378801 B\n0.070267 0.918984 0.878801 B\n0.570267 0.081016 0.621199 B\n0.884926 0.260801 0.067838 B\n0.384926 0.739199 0.432162 B\n0.115074 0.739199 0.932162 B\n0.615074 0.260801 0.567838 B\n0.745860 0.403673 0.108231 B\n0.245860 0.596327 0.391769 B\n0.254140 0.596327 0.891769 B\n0.754140 0.403673 0.608231 B\n0.894068 0.261435 0.160039 B\n0.394068 0.738565 0.339961 B\n0.105932 0.738565 0.839961 B\n0.605932 0.261435 0.660039 B\n0.786671 0.033304 0.249460 H\n0.286671 0.966696 0.250540 H\n0.213329 0.966696 0.750540 H\n0.713329 0.033304 0.749460 H\n0.659231 0.833015 0.133248 H\n0.159231 0.166985 0.366752 H\n0.340769 0.166985 0.866752 H\n0.840769 0.833015 0.633248 H\n0.769655 0.029518 0.999583 H\n0.269655 0.970482 0.500417 H\n0.230345 0.970482 0.000417 H\n0.730345 0.029518 0.499583 H\n0.524242 0.337427 0.998281 H\n0.024242 0.662573 0.501719 H\n0.475758 0.662573 0.001719 H\n0.975758 0.337427 0.498281 H\n0.368754 0.389882 0.114786 H\n0.868754 0.610118 0.385214 H\n0.631246 0.610118 0.885214 H\n0.131246 0.389882 0.614786 H\n0.102434 0.017532 0.122454 H\n0.602434 0.982468 0.377546 H\n0.897566 0.982468 0.877546 H\n0.397566 0.017532 0.622454 H\n0.024219 0.299808 0.027782 H\n0.524219 0.700192 0.472218 H\n0.975781 0.700192 0.972218 H\n0.475781 0.299808 0.527782 H\n0.767303 0.542189 0.103445 H\n0.267303 0.457811 0.396555 H\n0.232697 0.457811 0.896555 H\n0.732697 0.542189 0.603445 H\n0.037375 0.301773 0.195407 H\n0.537375 0.698227 0.304593 H\n0.962625 0.698227 0.804593 H\n0.462625 0.301773 0.695407 H\n0.560373 0.038984 0.077182 H\n0.060373 0.961016 0.422818 H\n0.439627 0.961016 0.922818 H\n0.939627 0.038984 0.577182 H\n0.569674 0.037931 0.174300 H\n0.069674 0.962069 0.325700 H\n0.430326 0.962069 0.825700 H\n0.930326 0.037931 0.674300 H\n0.702076 0.362913 0.348743 N\n0.202076 0.637087 0.151257 N\n0.297924 0.637087 0.651257 N\n0.797924 0.362913 0.848743 N\n0.627291 0.354685 0.295948 N\n0.127291 0.645315 0.204052 N\n0.372709 0.645315 0.704052 N\n0.872709 0.354685 0.795948 N\n0.529907 0.352706 0.242179 N\n0.029907 0.647294 0.257821 N\n0.470093 0.647294 0.757821 N\n0.970093 0.352706 0.742179 N\n0.504936 0.320891 0.116153 N\n0.004936 0.679109 0.383847 N\n0.495064 0.679109 0.883847 N\n0.995064 0.320891 0.616153 N\n",
            "nsites": 96,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 1.052110039459308,
            "density_atomic": 0.09248829753859349,
            "volume": 1037.9691545294274,
            "volume_molar": 6.511246201160838,
            "formula_full": "B36 H44 N16",
            "formula_reduced": "B9H11N4",
            "formula_anonymous": "A4B9C11",
            "energy": -536.1916395999999,
            "energy_per_atom": -5.5853295791666655,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.4156396,
            "band_gap": 3.0055,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001891,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:48.328000Z",
            "spacegroup": 14
        }
    ]
}