GET /third-parties/MatprojStructure/?format=api&ordering=-elements&page=12191
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=12192",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=12190",
    "results": [
        {
            "id": "mp-161",
            "created_at": "2022-09-04T14:40:42.808772Z",
            "structure_string": "B105\n1.0\n8.526042 -5.457252 0.000000\n8.526042 5.457252 0.000000\n5.033026 0.000000 8.783145\nB\n105\ndirect\n0.163903 0.002603 0.002603 B\n0.002603 0.002603 0.163903 B\n0.002603 0.163903 0.002603 B\n0.997397 0.836097 0.997397 B\n0.836097 0.997397 0.997397 B\n0.997397 0.997397 0.836097 B\n0.841382 0.099510 0.099510 B\n0.099510 0.099510 0.841382 B\n0.099510 0.841382 0.099510 B\n0.900490 0.158618 0.900490 B\n0.158618 0.900490 0.900490 B\n0.900490 0.900490 0.158618 B\n0.665143 0.995099 0.995099 B\n0.995099 0.995099 0.665143 B\n0.995099 0.665143 0.995099 B\n0.004901 0.334857 0.004901 B\n0.334857 0.004901 0.004901 B\n0.004901 0.004901 0.334857 B\n0.490450 0.104167 0.104167 B\n0.104167 0.104167 0.490450 B\n0.104167 0.490450 0.104167 B\n0.895833 0.509550 0.895833 B\n0.509550 0.895833 0.895833 B\n0.895833 0.895833 0.509550 B\n0.003863 0.349664 0.173988 B\n0.349664 0.173988 0.003863 B\n0.173988 0.003863 0.349664 B\n0.650336 0.996137 0.826012 B\n0.996137 0.826012 0.650336 B\n0.826012 0.650336 0.996137 B\n0.996137 0.650336 0.826012 B\n0.650337 0.826012 0.996137 B\n0.826012 0.996137 0.650336 B\n0.349664 0.003863 0.173988 B\n0.003863 0.173988 0.349664 B\n0.173988 0.349664 0.003863 B\n0.895056 0.551013 0.165948 B\n0.551013 0.165948 0.895056 B\n0.165948 0.895056 0.551013 B\n0.448987 0.104944 0.834052 B\n0.104944 0.834052 0.448987 B\n0.834052 0.448987 0.104944 B\n0.104944 0.448987 0.834052 B\n0.448987 0.834052 0.104944 B\n0.834052 0.104944 0.448987 B\n0.551013 0.895056 0.165948 B\n0.895056 0.165948 0.551013 B\n0.165948 0.551013 0.895056 B\n0.686828 0.198904 0.198904 B\n0.198904 0.198904 0.686828 B\n0.198904 0.686828 0.198904 B\n0.801096 0.313172 0.801096 B\n0.313172 0.801096 0.801096 B\n0.801096 0.801096 0.313172 B\n0.200174 0.684099 0.375545 B\n0.684099 0.375545 0.200174 B\n0.375545 0.200174 0.684099 B\n0.315901 0.799826 0.624455 B\n0.799826 0.624455 0.315901 B\n0.624455 0.315901 0.799826 B\n0.799826 0.315901 0.624455 B\n0.315901 0.624455 0.799826 B\n0.624455 0.799826 0.315901 B\n0.684099 0.200174 0.375545 B\n0.200174 0.375545 0.684099 B\n0.375545 0.684099 0.200174 B\n0.095973 0.580363 0.363569 B\n0.580363 0.363569 0.095973 B\n0.363569 0.095973 0.580363 B\n0.419638 0.904027 0.636431 B\n0.904027 0.636431 0.419638 B\n0.636431 0.419637 0.904027 B\n0.904027 0.419637 0.636431 B\n0.419638 0.636431 0.904027 B\n0.636431 0.904027 0.419638 B\n0.580363 0.095973 0.363569 B\n0.095973 0.363569 0.580363 B\n0.363569 0.580363 0.095973 B\n0.506039 0.199172 0.199172 B\n0.199172 0.199172 0.506039 B\n0.199172 0.506039 0.199172 B\n0.800828 0.493961 0.800828 B\n0.493961 0.800828 0.800828 B\n0.800828 0.800828 0.493961 B\n0.568265 0.384427 0.384427 B\n0.384427 0.384427 0.568265 B\n0.384427 0.568265 0.384427 B\n0.615573 0.431735 0.615573 B\n0.431735 0.615573 0.615573 B\n0.615573 0.615573 0.431735 B\n0.221092 0.489318 0.489318 B\n0.489318 0.489318 0.221092 B\n0.489318 0.221092 0.489318 B\n0.510682 0.778908 0.510682 B\n0.778908 0.510682 0.510682 B\n0.510682 0.510682 0.778908 B\n0.213560 0.381579 0.381579 B\n0.381579 0.381579 0.213560 B\n0.381579 0.213560 0.381579 B\n0.618421 0.786440 0.618421 B\n0.786440 0.618421 0.618421 B\n0.618421 0.618421 0.786440 B\n0.384809 0.384809 0.384809 B\n0.615191 0.615191 0.615191 B\n0.500000 0.500000 0.500000 B\n",
            "nsites": 105,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.3062306481269723,
            "density_atomic": 0.12846587358103978,
            "volume": 817.3376872244841,
            "volume_molar": 4.687735810398759,
            "formula_full": "B105",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -698.50363198,
            "energy_per_atom": -6.652415542666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -698.50363198,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.1900035,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:08.473000Z",
            "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-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-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-1202723",
            "created_at": "2022-09-04T14:46:27.254364Z",
            "structure_string": "B12\n1.0\n0.000000 3.704281 3.704281\n3.704281 0.000000 3.704281\n3.704281 3.704281 0.000000\nB\n12\ndirect\n0.500000 0.500000 0.838175 B\n0.838175 0.161825 0.500000 B\n0.500000 0.500000 0.161825 B\n0.161825 0.838175 0.500000 B\n0.838175 0.500000 0.500000 B\n0.500000 0.838175 0.161825 B\n0.161825 0.500000 0.500000 B\n0.500000 0.161825 0.838175 B\n0.500000 0.838175 0.500000 B\n0.161825 0.500000 0.838175 B\n0.500000 0.161825 0.500000 B\n0.838175 0.500000 0.161825 B\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.1191145971533185,
            "density_atomic": 0.11804279340521799,
            "volume": 101.65804835544962,
            "volume_molar": 5.101658971528368,
            "formula_full": "B12",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -76.29553201,
            "energy_per_atom": -6.357961000833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.29553201,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001184,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.762000Z",
            "spacegroup": 225
        },
        {
            "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-160",
            "created_at": "2022-09-04T14:42:45.224810Z",
            "structure_string": "B12\n1.0\n4.416315 -2.449989 0.000000\n4.416315 2.449989 0.000000\n3.057163 0.000000 4.019955\nB\n12\ndirect\n0.654034 0.010308 0.010308 B\n0.010308 0.010308 0.654034 B\n0.010308 0.654034 0.010308 B\n0.989692 0.345966 0.989692 B\n0.345966 0.989692 0.989692 B\n0.989692 0.989692 0.345966 B\n0.630458 0.221130 0.221130 B\n0.221130 0.221130 0.630458 B\n0.221130 0.630458 0.221130 B\n0.778870 0.369542 0.778870 B\n0.369542 0.778870 0.778870 B\n0.778870 0.778870 0.369542 B\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.476400292715375,
            "density_atomic": 0.13794497406336956,
            "volume": 86.99120849801606,
            "volume_molar": 4.365610853813008,
            "formula_full": "B12",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -80.15270125,
            "energy_per_atom": -6.679391770833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.15270125,
            "band_gap": 1.4333999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002856,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:59.369000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-570602",
            "created_at": "2022-09-04T14:47:12.937481Z",
            "structure_string": "B50\n1.0\n8.619604 0.000000 0.000000\n0.000000 8.619604 0.000000\n0.000000 0.000000 5.063369\nB\n50\ndirect\n0.128895 0.128895 0.115830 B\n0.917864 0.328914 0.903572 B\n0.727368 0.581257 0.093048 B\n0.418743 0.272632 0.093048 B\n0.918743 0.227368 0.593048 B\n0.254174 0.254174 0.584292 B\n0.772632 0.081257 0.593048 B\n0.227368 0.081257 0.406952 B\n0.628895 0.371105 0.615830 B\n0.000000 0.000000 0.500000 B\n0.328914 0.082136 0.096428 B\n0.917864 0.671086 0.096428 B\n0.272632 0.418743 0.093048 B\n0.871105 0.871105 0.115830 B\n0.871105 0.128895 0.884170 B\n0.328914 0.917864 0.903572 B\n0.171086 0.417864 0.403572 B\n0.745826 0.254174 0.415708 B\n0.582136 0.828914 0.403572 B\n0.082136 0.328914 0.096428 B\n0.245826 0.245826 0.915708 B\n0.082136 0.671086 0.903572 B\n0.245826 0.754174 0.084292 B\n0.254174 0.745826 0.415708 B\n0.754174 0.245826 0.084292 B\n0.227368 0.918743 0.593048 B\n0.371105 0.628895 0.615830 B\n0.745826 0.745826 0.584292 B\n0.918743 0.772632 0.406952 B\n0.128895 0.871105 0.884170 B\n0.171086 0.582136 0.596428 B\n0.418743 0.727368 0.906952 B\n0.581257 0.727368 0.093048 B\n0.581257 0.272632 0.906952 B\n0.772632 0.918743 0.406952 B\n0.828914 0.417864 0.596428 B\n0.727368 0.418743 0.906952 B\n0.417864 0.828914 0.596428 B\n0.828914 0.582136 0.403572 B\n0.628895 0.628895 0.384170 B\n0.671086 0.917864 0.096428 B\n0.272632 0.581257 0.906952 B\n0.081257 0.227368 0.406952 B\n0.417864 0.171086 0.403572 B\n0.500000 0.500000 0.000000 B\n0.582136 0.171086 0.596428 B\n0.754174 0.754174 0.915708 B\n0.371105 0.371105 0.384170 B\n0.671086 0.082136 0.903572 B\n0.081257 0.772632 0.593048 B\n",
            "nsites": 50,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.386001776897418,
            "density_atomic": 0.13290943075619213,
            "volume": 376.1960284949196,
            "volume_molar": 4.531010873898753,
            "formula_full": "B50",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -322.79616126,
            "energy_per_atom": -6.4559232252,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -322.79616126,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.8533933,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:59.153000Z",
            "spacegroup": 134
        },
        {
            "id": "mp-22046",
            "created_at": "2022-09-04T14:45:19.124824Z",
            "structure_string": "B50\n1.0\n8.866250 0.000000 0.000000\n0.000000 8.866250 0.000000\n0.000000 0.000000 4.925572\nB\n50\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.628527 0.628527 0.392525 B\n0.128527 0.871473 0.892525 B\n0.871473 0.128527 0.892525 B\n0.371473 0.371473 0.392525 B\n0.371473 0.628527 0.607475 B\n0.628527 0.371473 0.607475 B\n0.128527 0.128527 0.107475 B\n0.871473 0.871473 0.107475 B\n0.745630 0.745630 0.573989 B\n0.245630 0.754370 0.073989 B\n0.754370 0.245630 0.073989 B\n0.254370 0.254370 0.573989 B\n0.254370 0.745630 0.426011 B\n0.745630 0.254370 0.426011 B\n0.245630 0.245630 0.926011 B\n0.754370 0.754370 0.926011 B\n0.585770 0.829762 0.405751 B\n0.329762 0.914230 0.905751 B\n0.670238 0.085770 0.905751 B\n0.414230 0.170238 0.405751 B\n0.414230 0.829762 0.594249 B\n0.585770 0.170238 0.594249 B\n0.329762 0.085770 0.094249 B\n0.670238 0.914230 0.094249 B\n0.914230 0.670238 0.094249 B\n0.170238 0.585770 0.594249 B\n0.829762 0.414230 0.594249 B\n0.085770 0.329762 0.094249 B\n0.085770 0.670238 0.905751 B\n0.914230 0.329762 0.905751 B\n0.170238 0.414230 0.405751 B\n0.829762 0.585770 0.405751 B\n0.582957 0.728505 0.087703 B\n0.228505 0.917043 0.587703 B\n0.771495 0.082957 0.587703 B\n0.417043 0.271495 0.087703 B\n0.417043 0.728505 0.912297 B\n0.582957 0.271495 0.912297 B\n0.228505 0.082957 0.412297 B\n0.771495 0.917043 0.412297 B\n0.917043 0.771495 0.412297 B\n0.271495 0.582957 0.912297 B\n0.728505 0.417043 0.912297 B\n0.082957 0.228505 0.412297 B\n0.082957 0.771495 0.587703 B\n0.917043 0.228505 0.587703 B\n0.271495 0.417043 0.087703 B\n0.728505 0.582957 0.087703 B\n",
            "nsites": 50,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.318186389316881,
            "density_atomic": 0.12913185412271622,
            "volume": 387.2011312753563,
            "volume_molar": 4.663559429942868,
            "formula_full": "B50",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -329.05199891,
            "energy_per_atom": -6.5810399782,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -329.05199891,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0060458,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:04.699000Z",
            "spacegroup": 134
        },
        {
            "id": "mp-1196985",
            "created_at": "2022-09-04T14:39:35.769774Z",
            "structure_string": "B48\n1.0\n7.292925 0.000000 0.000000\n0.000000 7.292925 0.000000\n0.000000 0.000000 7.292925\nB\n48\ndirect\n0.000011 0.859201 0.641296 B\n0.358704 0.000011 0.140799 B\n0.859201 0.358704 0.999989 B\n0.000011 0.140799 0.358704 B\n0.358704 0.999989 0.859201 B\n0.859201 0.641296 0.000011 B\n0.999989 0.859201 0.358704 B\n0.641296 0.000011 0.859201 B\n0.140799 0.358704 0.000011 B\n0.999989 0.140799 0.641296 B\n0.641296 0.999989 0.140799 B\n0.140799 0.641296 0.999989 B\n0.302145 0.500060 0.623780 B\n0.376220 0.302145 0.499940 B\n0.500060 0.376220 0.697855 B\n0.302145 0.499940 0.376220 B\n0.376220 0.697855 0.500060 B\n0.500060 0.623780 0.302145 B\n0.697855 0.500060 0.376220 B\n0.623780 0.302145 0.500060 B\n0.499940 0.376220 0.302145 B\n0.697855 0.499940 0.623780 B\n0.623780 0.697855 0.499940 B\n0.499940 0.623780 0.697855 B\n0.499865 0.218259 0.131228 B\n0.868772 0.499865 0.781741 B\n0.218259 0.868772 0.500135 B\n0.499865 0.781741 0.868772 B\n0.868772 0.500135 0.218259 B\n0.218259 0.131228 0.499865 B\n0.500135 0.218259 0.868772 B\n0.131228 0.499865 0.218259 B\n0.781741 0.868772 0.499865 B\n0.500135 0.781741 0.131228 B\n0.131228 0.500135 0.781741 B\n0.781741 0.131228 0.500135 B\n0.193840 0.999766 0.306496 B\n0.693504 0.193840 0.000234 B\n0.999766 0.693504 0.806160 B\n0.193840 0.000234 0.693504 B\n0.693504 0.806160 0.999766 B\n0.999766 0.306496 0.193840 B\n0.806160 0.999766 0.693504 B\n0.306496 0.193840 0.999766 B\n0.000234 0.693504 0.193840 B\n0.806160 0.000234 0.306496 B\n0.306496 0.806160 0.000234 B\n0.000234 0.306496 0.806160 B\n",
            "nsites": 48,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.221523748064862,
            "density_atomic": 0.12374737505459849,
            "volume": 387.887015614044,
            "volume_molar": 4.8664795979251885,
            "formula_full": "B48",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -310.31119198,
            "energy_per_atom": -6.464816499583333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -310.31119198,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.7147173,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.917000Z",
            "spacegroup": 200
        },
        {
            "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-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
        }
    ]
}