GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=3
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=4",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=2",
    "results": [
        {
            "id": "mp-10",
            "created_at": "2022-09-04T14:47:27.019791Z",
            "structure_string": "As1\n1.0\n2.737511 0.000000 0.000000\n0.000000 2.737511 0.000000\n0.000000 0.000000 2.737511\nAs\n1\ndirect\n0.500000 0.500000 0.500000 As\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 6.064409536915891,
            "density_atomic": 0.048745258870892635,
            "volume": 20.514815659274962,
            "volume_molar": 12.354310756560603,
            "formula_full": "As1",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy": -4.5467212,
            "energy_per_atom": -4.5467212,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.5467212,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000195,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:10.306000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1008634",
            "created_at": "2022-09-04T14:47:45.961774Z",
            "structure_string": "Au2\n1.0\n1.469057 -2.544481 0.000000\n1.469057 2.544481 0.000000\n0.000000 0.000000 4.878834\nAu\n2\ndirect\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 17.93443570644479,
            "density_atomic": 0.05483351660184747,
            "volume": 36.47404222716978,
            "volume_molar": 10.982590818910015,
            "formula_full": "Au2",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy": -6.5371618,
            "energy_per_atom": -3.2685809,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.5371618,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001239,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:19.485000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1238808",
            "created_at": "2022-09-04T14:46:55.786692Z",
            "structure_string": "Au2\n1.0\n2.819062 -0.008007 -0.080038\n-0.007728 2.813774 -0.097953\n-1.489384 -1.494866 5.023597\nAu\n2\ndirect\n0.608093 0.601193 0.274055 Au\n0.391908 0.398808 0.725946 Au\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 16.730993180447804,
            "density_atomic": 0.05115405956128323,
            "volume": 39.097581250691825,
            "volume_molar": 11.772556883360151,
            "formula_full": "Au2",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy": -6.311001,
            "energy_per_atom": -3.1555005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.311001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001991,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.446000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-81",
            "created_at": "2022-09-04T14:39:13.991322Z",
            "structure_string": "Au1\n1.0\n0.000000 2.085644 2.085644\n2.085644 0.000000 2.085644\n2.085644 2.085644 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.02565607297311,
            "density_atomic": 0.05511241768155413,
            "volume": 18.144731116281537,
            "volume_molar": 10.927012483459935,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy": -3.27388154,
            "energy_per_atom": -3.27388154,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.27388154,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.36e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:32.101000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-632401",
            "created_at": "2022-09-04T14:41:30.482879Z",
            "structure_string": "B12\n1.0\n2.897174 0.000000 0.000000\n-1.373887 5.613512 0.000000\n-0.037028 -1.089691 5.811308\nB\n12\ndirect\n0.653101 0.618616 0.590872 B\n0.863345 0.083763 0.011624 B\n0.280632 0.919650 0.978716 B\n0.521003 0.355137 0.386687 B\n0.731627 0.871040 0.186001 B\n0.163622 0.653615 0.754088 B\n0.736596 0.895129 0.740866 B\n0.833822 0.928797 0.470007 B\n0.157262 0.626613 0.047506 B\n0.021988 0.373000 0.162910 B\n0.400849 0.073899 0.446119 B\n0.629097 0.578600 0.240610 B\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.279360839966697,
            "density_atomic": 0.12696912242951544,
            "volume": 94.51116752154901,
            "volume_molar": 4.742996285055904,
            "formula_full": "B12",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -76.65427275,
            "energy_per_atom": -6.3878560625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.65427275,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.76e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:22.998000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1182425",
            "created_at": "2022-09-04T14:40:01.345437Z",
            "structure_string": "B12\n1.0\n3.621913 2.310403 6.163776\n-2.133934 2.569353 3.013264\n-3.060961 -4.544889 -1.076794\nB\n12\ndirect\n0.205361 0.740347 0.000000 B\n0.998252 0.468183 0.753717 B\n0.244535 0.468183 0.246283 B\n0.794639 0.259653 0.000000 B\n0.001748 0.531817 0.246283 B\n0.755465 0.531817 0.753717 B\n0.088000 0.179893 0.000000 B\n0.481624 0.567711 0.363304 B\n0.118320 0.567711 0.636696 B\n0.912000 0.820107 0.000000 B\n0.518376 0.432289 0.636696 B\n0.881680 0.432289 0.363304 B\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 1.7771704951419987,
            "density_atomic": 0.09899519822368441,
            "volume": 121.21800062347896,
            "volume_molar": 6.083265520002984,
            "formula_full": "B12",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -74.36469827,
            "energy_per_atom": -6.197058189166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.36469827,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003072,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.579000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-729184",
            "created_at": "2022-09-04T14:46:01.480229Z",
            "structure_string": "B40\n1.0\n5.198302 0.000000 0.000000\n0.000000 11.824588 0.000000\n0.000000 4.612363 11.206722\nB\n40\ndirect\n0.021152 0.205527 0.141235 B\n0.978848 0.794473 0.858765 B\n0.978848 0.705527 0.641235 B\n0.021152 0.294473 0.358765 B\n0.830197 0.322558 0.136969 B\n0.169803 0.677442 0.863031 B\n0.169803 0.822558 0.636969 B\n0.830197 0.177442 0.363031 B\n0.129712 0.342279 0.103077 B\n0.870288 0.657721 0.896923 B\n0.870288 0.842279 0.603077 B\n0.129712 0.157721 0.396923 B\n0.029288 0.392191 0.200900 B\n0.970712 0.607809 0.799100 B\n0.970712 0.892191 0.700900 B\n0.029288 0.107809 0.299100 B\n0.769995 0.325320 0.272605 B\n0.230005 0.674680 0.727395 B\n0.230005 0.825320 0.772605 B\n0.769995 0.174680 0.227395 B\n0.520694 0.632995 0.215925 B\n0.479306 0.367005 0.784075 B\n0.479306 0.132995 0.715925 B\n0.520694 0.867005 0.284075 B\n0.328565 0.636624 0.326816 B\n0.671435 0.363376 0.673184 B\n0.671435 0.136624 0.826816 B\n0.328565 0.863376 0.173184 B\n0.627088 0.601705 0.348618 B\n0.372912 0.398295 0.651382 B\n0.372912 0.101705 0.848618 B\n0.627088 0.898295 0.151382 B\n0.527466 0.708682 0.388436 B\n0.472534 0.291318 0.611564 B\n0.472534 0.208682 0.888436 B\n0.527466 0.791318 0.111564 B\n0.269063 0.720968 0.180416 B\n0.730937 0.279032 0.819584 B\n0.730937 0.220968 0.680416 B\n0.269063 0.779032 0.319584 B\n",
            "nsites": 40,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 1.0424346366010313,
            "density_atomic": 0.058067598898161994,
            "volume": 688.8523162487112,
            "volume_molar": 10.370914028254436,
            "formula_full": "B40",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -207.23106769,
            "energy_per_atom": -5.18077669225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -207.23106769,
            "band_gap": 0.5116,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007432,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:17.574000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-541848",
            "created_at": "2022-09-04T14:41:50.066135Z",
            "structure_string": "B108\n1.0\n10.364638 -5.217886 0.000000\n10.364638 5.217886 0.000000\n7.737790 0.000000 8.647466\nB\n108\ndirect\n0.295736 0.974336 0.132913 B\n0.974336 0.132913 0.295736 B\n0.132913 0.295736 0.974336 B\n0.025664 0.704264 0.867087 B\n0.704264 0.867087 0.025664 B\n0.867087 0.025664 0.704264 B\n0.704264 0.025664 0.867087 B\n0.025664 0.867087 0.704264 B\n0.867087 0.704264 0.025664 B\n0.974336 0.295736 0.132913 B\n0.295736 0.132913 0.974336 B\n0.132913 0.974336 0.295736 B\n0.474969 0.642454 0.940726 B\n0.642454 0.940726 0.474969 B\n0.940726 0.474969 0.642454 B\n0.357546 0.525031 0.059274 B\n0.525031 0.059274 0.357546 B\n0.059274 0.357546 0.525031 B\n0.525031 0.357546 0.059274 B\n0.357546 0.059274 0.525031 B\n0.059274 0.525031 0.357546 B\n0.642454 0.474969 0.940726 B\n0.474969 0.940726 0.642454 B\n0.940726 0.642454 0.474969 B\n0.325586 0.790869 0.054288 B\n0.790869 0.054288 0.325586 B\n0.054288 0.325586 0.790869 B\n0.209131 0.674414 0.945712 B\n0.674414 0.945712 0.209131 B\n0.945712 0.209131 0.674414 B\n0.674414 0.209131 0.945712 B\n0.209131 0.945712 0.674414 B\n0.945712 0.674414 0.209131 B\n0.790869 0.325586 0.054288 B\n0.325586 0.054288 0.790869 B\n0.054288 0.790869 0.325586 B\n0.466115 0.696334 0.250746 B\n0.696334 0.250746 0.466115 B\n0.250746 0.466115 0.696334 B\n0.303666 0.533885 0.749254 B\n0.533885 0.749254 0.303666 B\n0.749254 0.303666 0.533885 B\n0.533885 0.303666 0.749254 B\n0.303666 0.749254 0.533885 B\n0.749254 0.533885 0.303666 B\n0.696334 0.466115 0.250746 B\n0.466115 0.250746 0.696334 B\n0.250746 0.696334 0.466115 B\n0.639366 0.044409 0.044409 B\n0.044409 0.044409 0.639366 B\n0.044409 0.639366 0.044409 B\n0.955591 0.360634 0.955591 B\n0.360634 0.955591 0.955591 B\n0.955591 0.955591 0.360634 B\n0.687505 0.235614 0.235614 B\n0.235614 0.235614 0.687505 B\n0.235614 0.687505 0.235614 B\n0.764386 0.312495 0.764386 B\n0.312495 0.764386 0.764386 B\n0.764386 0.764386 0.312495 B\n0.494492 0.661997 0.661997 B\n0.661997 0.661997 0.494492 B\n0.661997 0.494492 0.661997 B\n0.338003 0.505508 0.338003 B\n0.505508 0.338003 0.338003 B\n0.338003 0.338003 0.505508 B\n0.772641 0.466183 0.466183 B\n0.466183 0.466183 0.772641 B\n0.466183 0.772641 0.466183 B\n0.533817 0.227359 0.533817 B\n0.227359 0.533817 0.533817 B\n0.533817 0.533817 0.227359 B\n0.830127 0.118810 0.118810 B\n0.118810 0.118810 0.830127 B\n0.118810 0.830127 0.118810 B\n0.881190 0.169873 0.881190 B\n0.169873 0.881190 0.881190 B\n0.881190 0.881190 0.169873 B\n0.845853 0.321422 0.321422 B\n0.321422 0.321422 0.845853 B\n0.321422 0.845853 0.321422 B\n0.678578 0.154147 0.678578 B\n0.154147 0.678578 0.678578 B\n0.678578 0.678578 0.154147 B\n0.433549 0.848640 0.848640 B\n0.848640 0.848640 0.433549 B\n0.848640 0.433549 0.848640 B\n0.151360 0.566451 0.151360 B\n0.566451 0.151360 0.151360 B\n0.151360 0.151360 0.566451 B\n0.803034 0.256118 0.256118 B\n0.256118 0.256118 0.803034 B\n0.256118 0.803034 0.256118 B\n0.743882 0.196966 0.743882 B\n0.196966 0.743882 0.743882 B\n0.743882 0.743882 0.196966 B\n0.886854 0.502086 0.502086 B\n0.502086 0.502086 0.886854 B\n0.502086 0.886854 0.502086 B\n0.497914 0.113146 0.497914 B\n0.113146 0.497914 0.497914 B\n0.497914 0.497914 0.113146 B\n0.217967 0.945162 0.945162 B\n0.945162 0.945162 0.217967 B\n0.945162 0.217967 0.945162 B\n0.054838 0.782033 0.054838 B\n0.782033 0.054838 0.054838 B\n0.054838 0.054838 0.782033 B\n",
            "nsites": 108,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.0728655638133757,
            "density_atomic": 0.11546654524239017,
            "volume": 935.335856574593,
            "volume_molar": 5.21548535756238,
            "formula_full": "B108",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -644.79422127,
            "energy_per_atom": -5.970316863611111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -644.79422127,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001925,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:26.472000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1193675",
            "created_at": "2022-09-04T14:41:03.900007Z",
            "structure_string": "B28\n1.0\n5.042795 0.000000 0.000000\n0.000000 5.612143 0.000000\n0.000000 0.000000 6.914994\nB\n28\ndirect\n0.652508 0.907293 0.290688 B\n0.347492 0.092707 0.290688 B\n0.152508 0.592707 0.209312 B\n0.847492 0.407293 0.209312 B\n0.347492 0.092707 0.709312 B\n0.652508 0.907293 0.709312 B\n0.847492 0.407293 0.790688 B\n0.152508 0.592707 0.790688 B\n0.147683 0.771529 0.000000 B\n0.852317 0.228471 0.000000 B\n0.647683 0.728471 0.500000 B\n0.352317 0.271529 0.500000 B\n0.835416 0.991573 0.500000 B\n0.164584 0.008427 0.500000 B\n0.335416 0.508427 0.000000 B\n0.664584 0.491573 0.000000 B\n0.338900 0.781252 0.374261 B\n0.661100 0.218748 0.374261 B\n0.838900 0.718748 0.125739 B\n0.161100 0.281252 0.125739 B\n0.661100 0.218748 0.625739 B\n0.338900 0.781252 0.625739 B\n0.161100 0.281252 0.874261 B\n0.838900 0.718748 0.874261 B\n0.170314 0.520950 0.500000 B\n0.829686 0.479050 0.500000 B\n0.670314 0.979050 0.000000 B\n0.329686 0.020950 0.000000 B\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.568509323162839,
            "density_atomic": 0.14307579958194735,
            "volume": 195.70046144640182,
            "volume_molar": 4.209056162954233,
            "formula_full": "B28",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -186.25475852,
            "energy_per_atom": -6.6519556614285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.25475852,
            "band_gap": 1.5133,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003855,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:13.126000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1104251",
            "created_at": "2022-09-04T14:46:16.428869Z",
            "structure_string": "B15\n1.0\n2.902644 1.675842 4.012051\n-2.902644 1.675842 4.012051\n0.000000 -3.351684 4.012051\nB\n15\ndirect\n0.500000 0.500000 0.500000 B\n0.699020 0.192817 0.192817 B\n0.192817 0.192817 0.699020 B\n0.192817 0.699020 0.192817 B\n0.300980 0.807183 0.807183 B\n0.807183 0.807183 0.300980 B\n0.807183 0.300980 0.807183 B\n0.670611 0.993136 0.993136 B\n0.993136 0.993136 0.670611 B\n0.993136 0.670611 0.993136 B\n0.329389 0.006864 0.006864 B\n0.006864 0.006864 0.329389 B\n0.006864 0.329389 0.006864 B\n0.365933 0.365933 0.365933 B\n0.634067 0.634067 0.634067 B\n",
            "nsites": 15,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.299649687534881,
            "density_atomic": 0.1280992888891955,
            "volume": 117.09666876429608,
            "volume_molar": 4.701150812171242,
            "formula_full": "B15",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -96.97087106,
            "energy_per_atom": -6.4647247373333325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.97087106,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005542,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:33.514000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1055985",
            "created_at": "2022-09-04T14:47:04.643061Z",
            "structure_string": "B1\n1.0\n0.855644 -1.482019 0.000000\n0.855644 1.482019 0.000000\n0.000000 0.000000 3.735796\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 1.8947631751498324,
            "density_atomic": 0.10554556055462086,
            "volume": 9.474581353731976,
            "volume_molar": 5.705726255424531,
            "formula_full": "B1",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -5.97208379,
            "energy_per_atom": -5.97208379,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.97208379,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003227,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.086000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-570316",
            "created_at": "2022-09-04T14:45:57.999681Z",
            "structure_string": "B48\n1.0\n8.674871 0.000000 0.000000\n0.000000 8.674871 0.000000\n0.000000 0.000000 4.972098\nB\n48\ndirect\n0.829242 0.416037 0.906431 B\n0.583004 0.727210 0.411368 B\n0.583004 0.272790 0.588632 B\n0.125057 0.874943 0.617215 B\n0.374943 0.625057 0.882785 B\n0.583963 0.170758 0.906431 B\n0.416996 0.727210 0.588632 B\n0.272790 0.416996 0.411368 B\n0.416037 0.170758 0.093569 B\n0.416996 0.272790 0.411368 B\n0.755846 0.755846 0.576735 B\n0.255846 0.255846 0.923265 B\n0.329242 0.083963 0.406431 B\n0.170758 0.583963 0.906431 B\n0.244154 0.755846 0.423265 B\n0.416037 0.829242 0.906431 B\n0.772790 0.916996 0.088632 B\n0.255846 0.744154 0.076735 B\n0.083004 0.772790 0.911368 B\n0.670758 0.083963 0.593569 B\n0.227210 0.083004 0.088632 B\n0.727210 0.583004 0.411368 B\n0.916037 0.670758 0.406431 B\n0.244154 0.244154 0.576735 B\n0.916996 0.227210 0.911368 B\n0.829242 0.583963 0.093569 B\n0.083963 0.670758 0.593569 B\n0.625057 0.374943 0.882785 B\n0.916037 0.329242 0.593569 B\n0.744154 0.255846 0.076735 B\n0.125057 0.125057 0.382785 B\n0.744154 0.744154 0.923265 B\n0.227210 0.916996 0.911368 B\n0.772790 0.083004 0.911368 B\n0.272790 0.583004 0.588632 B\n0.916996 0.772790 0.088632 B\n0.083004 0.227210 0.088632 B\n0.727210 0.416996 0.588632 B\n0.670758 0.916037 0.406431 B\n0.583963 0.829242 0.093569 B\n0.625057 0.625057 0.117215 B\n0.170758 0.416037 0.093569 B\n0.755846 0.244154 0.423265 B\n0.874943 0.125057 0.617215 B\n0.083963 0.329242 0.406431 B\n0.374943 0.374943 0.117215 B\n0.874943 0.874943 0.382785 B\n0.329242 0.916037 0.593569 B\n",
            "nsites": 48,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.3029816182292575,
            "density_atomic": 0.12828489018094494,
            "volume": 374.1672143328519,
            "volume_molar": 4.694349234353175,
            "formula_full": "B48",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -313.15800344,
            "energy_per_atom": -6.524125071666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -313.15800344,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006031,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:11.123000Z",
            "spacegroup": 134
        }
    ]
}