GET /third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=12184
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=spacegroup&page=12185",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=spacegroup&page=12183",
    "results": [
        {
            "id": "mp-1012879",
            "created_at": "2022-09-04T14:44:58.537712Z",
            "structure_string": "Li12 Cr8 Ge12 O48\n1.0\n-6.026035 6.026035 6.026035\n6.026035 -6.026035 6.026035\n6.026035 6.026035 -6.026035\nLi Cr Ge O\n12 8 12 48\ndirect\n0.750000 0.625000 0.875000 Li\n0.250000 0.875000 0.625000 Li\n0.625000 0.250000 0.875000 Li\n0.875000 0.750000 0.625000 Li\n0.875000 0.625000 0.250000 Li\n0.625000 0.875000 0.750000 Li\n0.250000 0.375000 0.125000 Li\n0.750000 0.125000 0.375000 Li\n0.375000 0.750000 0.125000 Li\n0.125000 0.250000 0.375000 Li\n0.125000 0.375000 0.750000 Li\n0.375000 0.125000 0.250000 Li\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.375000 0.625000 0.750000 Ge\n0.625000 0.375000 0.250000 Ge\n0.625000 0.750000 0.375000 Ge\n0.250000 0.125000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.625000 0.375000 Ge\n0.750000 0.875000 0.125000 Ge\n0.125000 0.750000 0.875000 Ge\n0.375000 0.250000 0.625000 Ge\n0.875000 0.125000 0.750000 Ge\n0.125000 0.875000 0.250000 Ge\n0.518932 0.401919 0.820335 O\n0.820335 0.518932 0.401919 O\n0.801402 0.882987 0.981068 O\n0.418415 0.098081 0.617013 O\n0.882987 0.401919 0.081585 O\n0.679665 0.081585 0.698598 O\n0.820335 0.801402 0.418415 O\n0.401919 0.820335 0.518932 O\n0.617013 0.698598 0.518932 O\n0.418415 0.820335 0.801402 O\n0.401919 0.081585 0.882987 O\n0.098081 0.981068 0.679665 O\n0.981068 0.679665 0.098081 O\n0.801402 0.418415 0.820335 O\n0.518932 0.617013 0.698598 O\n0.698598 0.518932 0.617013 O\n0.081585 0.882987 0.401919 O\n0.981068 0.801402 0.882987 O\n0.081585 0.698598 0.679665 O\n0.382987 0.301402 0.481068 O\n0.617013 0.418415 0.098081 O\n0.098081 0.617013 0.418415 O\n0.698598 0.679665 0.081585 O\n0.679665 0.098081 0.981068 O\n0.481068 0.598081 0.179665 O\n0.179665 0.481068 0.598081 O\n0.198598 0.117013 0.018932 O\n0.581585 0.901919 0.382987 O\n0.117013 0.598081 0.918415 O\n0.320335 0.918415 0.301402 O\n0.179665 0.198598 0.581585 O\n0.598081 0.179665 0.481068 O\n0.320335 0.901919 0.018932 O\n0.301402 0.320335 0.918415 O\n0.901919 0.382987 0.581585 O\n0.117013 0.018932 0.198598 O\n0.382987 0.581585 0.901919 O\n0.918415 0.301402 0.320335 O\n0.018932 0.198598 0.117013 O\n0.918415 0.117013 0.598081 O\n0.301402 0.481068 0.382987 O\n0.481068 0.382987 0.301402 O\n0.198598 0.581585 0.179665 O\n0.018932 0.320335 0.901919 O\n0.901919 0.018932 0.320335 O\n0.598081 0.918415 0.117013 O\n0.581585 0.179665 0.198598 O\n0.882987 0.981068 0.801402 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Ge",
                "O"
            ],
            "chemical_system": "Cr-Ge-Li-O",
            "density": 4.057766700083751,
            "density_atomic": 0.09139765356439072,
            "volume": 875.2959937165024,
            "volume_molar": 6.588944601031066,
            "formula_full": "Li12 Cr8 Ge12 O48",
            "formula_reduced": "Li3Cr2(GeO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -555.45663794,
            "energy_per_atom": -6.943207974249999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -506.48863794,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.9999896,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:47.709000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-14043",
            "created_at": "2022-09-04T14:44:59.624703Z",
            "structure_string": "Mg12 V8 Si12 O48\n1.0\n-5.917135 5.917135 5.917135\n5.917135 -5.917135 5.917135\n5.917135 5.917135 -5.917135\nMg V Si O\n12 8 12 48\ndirect\n0.250000 0.375000 0.125000 Mg\n0.750000 0.125000 0.375000 Mg\n0.375000 0.125000 0.250000 Mg\n0.125000 0.375000 0.750000 Mg\n0.250000 0.875000 0.625000 Mg\n0.125000 0.250000 0.375000 Mg\n0.625000 0.250000 0.875000 Mg\n0.750000 0.625000 0.875000 Mg\n0.875000 0.750000 0.625000 Mg\n0.875000 0.625000 0.250000 Mg\n0.625000 0.875000 0.750000 Mg\n0.375000 0.750000 0.125000 Mg\n0.500000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.125000 0.750000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.750000 0.375000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.375000 0.625000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.625000 0.375000 0.250000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.588626 0.895897 0.375829 O\n0.375829 0.588626 0.895897 O\n0.287204 0.307271 0.911374 O\n0.479932 0.604103 0.192729 O\n0.307271 0.895897 0.020068 O\n0.124171 0.020068 0.212796 O\n0.375829 0.287204 0.479932 O\n0.895897 0.375829 0.588626 O\n0.192729 0.212796 0.588626 O\n0.479932 0.375829 0.287204 O\n0.895897 0.020068 0.307271 O\n0.604103 0.911374 0.124171 O\n0.911374 0.124171 0.604103 O\n0.287204 0.479932 0.375829 O\n0.588626 0.192729 0.212796 O\n0.212796 0.588626 0.192729 O\n0.020068 0.307271 0.895897 O\n0.911374 0.287204 0.307271 O\n0.020068 0.212796 0.124171 O\n0.807271 0.787204 0.411374 O\n0.192729 0.479932 0.604103 O\n0.604103 0.192729 0.479932 O\n0.212796 0.124171 0.020068 O\n0.124171 0.604103 0.911374 O\n0.411374 0.104103 0.624171 O\n0.624171 0.411374 0.104103 O\n0.712796 0.692729 0.088626 O\n0.520068 0.395897 0.807271 O\n0.692729 0.104103 0.979932 O\n0.875829 0.979932 0.787204 O\n0.624171 0.712796 0.520068 O\n0.104103 0.624171 0.411374 O\n0.875829 0.395897 0.088626 O\n0.787204 0.875829 0.979932 O\n0.395897 0.807271 0.520068 O\n0.692729 0.088626 0.712796 O\n0.807271 0.520068 0.395897 O\n0.979932 0.787204 0.875829 O\n0.088626 0.712796 0.692729 O\n0.979932 0.692729 0.104103 O\n0.787204 0.411374 0.807271 O\n0.411374 0.807271 0.787204 O\n0.712796 0.520068 0.624171 O\n0.088626 0.875829 0.395897 O\n0.395897 0.088626 0.875829 O\n0.104103 0.979932 0.692729 O\n0.520068 0.624171 0.712796 O\n0.307271 0.911374 0.287204 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mg",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si-V",
            "density": 3.615236818664551,
            "density_atomic": 0.09653739202188451,
            "volume": 828.6944397862378,
            "volume_molar": 6.238143204277586,
            "formula_full": "Mg12 V8 Si12 O48",
            "formula_reduced": "Mg3V2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -634.61310093,
            "energy_per_atom": -7.932663761624999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -588.03710093,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.998304,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:49.937000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-555393",
            "created_at": "2022-09-04T14:44:59.715886Z",
            "structure_string": "K8 Bi48 Br8 O72\n1.0\n-8.753447 8.753447 8.753447\n8.753447 -8.753447 8.753447\n8.753447 8.753447 -8.753447\nK Bi Br O\n8 48 8 72\ndirect\n0.000000 0.500000 0.500000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.500000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.012813 0.250000 0.262813 Bi\n0.750000 0.269387 0.230613 Bi\n0.250000 0.487187 0.237187 Bi\n0.512813 0.250000 0.762813 Bi\n0.250000 0.987187 0.737187 Bi\n0.519387 0.269387 0.538775 Bi\n0.980613 0.519387 0.750000 Bi\n0.487187 0.750000 0.237187 Bi\n0.730613 0.769387 0.250000 Bi\n0.480613 0.250000 0.019387 Bi\n0.269387 0.230613 0.750000 Bi\n0.750000 0.512813 0.762813 Bi\n0.750000 0.012813 0.262813 Bi\n0.987187 0.737187 0.250000 Bi\n0.262813 0.012813 0.250000 Bi\n0.538775 0.519387 0.269387 Bi\n0.762813 0.512813 0.250000 Bi\n0.737187 0.987187 0.750000 Bi\n0.269387 0.538775 0.519387 Bi\n0.750000 0.980613 0.519387 Bi\n0.262813 0.750000 0.012813 Bi\n0.461225 0.480613 0.730613 Bi\n0.750000 0.237187 0.487187 Bi\n0.750000 0.737187 0.987187 Bi\n0.230613 0.750000 0.269387 Bi\n0.769387 0.019387 0.038775 Bi\n0.250000 0.262813 0.012813 Bi\n0.987187 0.750000 0.737187 Bi\n0.250000 0.019387 0.480613 Bi\n0.019387 0.038775 0.769387 Bi\n0.519387 0.750000 0.980613 Bi\n0.737187 0.250000 0.987187 Bi\n0.237187 0.250000 0.487187 Bi\n0.512813 0.762813 0.750000 Bi\n0.019387 0.480613 0.250000 Bi\n0.980613 0.961225 0.230613 Bi\n0.730613 0.461225 0.480613 Bi\n0.250000 0.730613 0.769387 Bi\n0.762813 0.750000 0.512813 Bi\n0.480613 0.730613 0.461225 Bi\n0.250000 0.762813 0.512813 Bi\n0.961225 0.230613 0.980613 Bi\n0.012813 0.262813 0.750000 Bi\n0.237187 0.487187 0.750000 Bi\n0.769387 0.250000 0.730613 Bi\n0.038775 0.769387 0.019387 Bi\n0.487187 0.237187 0.250000 Bi\n0.230613 0.980613 0.961225 Bi\n0.500000 0.000000 0.250000 Br\n0.250000 0.500000 0.000000 Br\n0.500000 0.000000 0.750000 Br\n0.750000 0.750000 0.750000 Br\n0.000000 0.250000 0.500000 Br\n0.250000 0.250000 0.250000 Br\n0.750000 0.500000 0.000000 Br\n0.000000 0.750000 0.500000 Br\n0.438863 0.589366 0.652402 O\n0.589366 0.652402 0.438863 O\n0.286461 0.936964 0.347598 O\n0.894040 0.788080 0.144040 O\n0.061137 0.847598 0.910634 O\n0.410634 0.347598 0.561137 O\n0.713539 0.150503 0.061137 O\n0.855960 0.105960 0.211920 O\n0.786461 0.438863 0.349497 O\n0.213539 0.561137 0.650503 O\n0.144040 0.894040 0.788080 O\n0.936964 0.347598 0.286461 O\n0.410634 0.563036 0.849497 O\n0.394040 0.644040 0.288081 O\n0.286461 0.849497 0.938863 O\n0.436964 0.150503 0.589366 O\n0.589366 0.436964 0.150503 O\n0.150503 0.589366 0.436964 O\n0.938863 0.286461 0.849497 O\n0.152402 0.089366 0.938863 O\n0.150503 0.061137 0.713539 O\n0.652402 0.438863 0.589366 O\n0.855960 0.250000 0.644040 O\n0.847598 0.910634 0.061137 O\n0.213539 0.152402 0.563036 O\n0.152402 0.563036 0.213539 O\n0.750000 0.355960 0.144040 O\n0.436964 0.786461 0.847598 O\n0.144040 0.750000 0.355960 O\n0.650503 0.936964 0.089366 O\n0.894040 0.605960 0.750000 O\n0.849497 0.410634 0.563036 O\n0.644040 0.855960 0.250000 O\n0.713539 0.063036 0.652402 O\n0.438863 0.349497 0.786461 O\n0.349497 0.063036 0.910634 O\n0.938863 0.152402 0.089366 O\n0.786461 0.847598 0.436964 O\n0.355960 0.711919 0.605960 O\n0.847598 0.436964 0.786461 O\n0.250000 0.644040 0.855960 O\n0.063036 0.910634 0.349497 O\n0.105960 0.211919 0.855960 O\n0.061137 0.713539 0.150503 O\n0.089366 0.938863 0.152402 O\n0.650503 0.213539 0.561137 O\n0.250000 0.105960 0.394040 O\n0.561137 0.410634 0.347598 O\n0.563036 0.849497 0.410634 O\n0.089366 0.650503 0.936964 O\n0.561137 0.650503 0.213539 O\n0.849497 0.938863 0.286461 O\n0.652402 0.713539 0.063036 O\n0.105960 0.394040 0.250000 O\n0.347598 0.561137 0.410634 O\n0.605960 0.750000 0.894040 O\n0.563036 0.213539 0.152402 O\n0.063036 0.652402 0.713539 O\n0.605960 0.355960 0.711920 O\n0.288080 0.394040 0.644040 O\n0.211919 0.855960 0.105960 O\n0.644040 0.288080 0.394040 O\n0.394040 0.250000 0.105960 O\n0.910634 0.061137 0.847598 O\n0.711919 0.605960 0.355960 O\n0.788080 0.144040 0.894040 O\n0.910634 0.349497 0.063036 O\n0.750000 0.894040 0.605960 O\n0.347598 0.286461 0.936964 O\n0.936964 0.089366 0.650503 O\n0.349497 0.786461 0.438863 O\n0.355960 0.144040 0.750000 O\n",
            "nsites": 136,
            "nelements": 4,
            "elements": [
                "K",
                "Bi",
                "Br",
                "O"
            ],
            "chemical_system": "Bi-Br-K-O",
            "density": 7.5109141551801555,
            "density_atomic": 0.050692253431426144,
            "volume": 2682.8556790037705,
            "volume_molar": 11.879804807151531,
            "formula_full": "K8 Bi48 Br8 O72",
            "formula_reduced": "KBi6BrO9",
            "formula_anonymous": "ABC6D9",
            "energy": -794.78819884,
            "energy_per_atom": -5.844030873823529,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -741.05219884,
            "band_gap": 2.3298,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.2180356,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:50.149000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-14133",
            "created_at": "2022-09-04T14:45:01.737042Z",
            "structure_string": "Gd12 Al20 O48\n1.0\n-6.105407 6.105407 6.105407\n6.105407 -6.105407 6.105407\n6.105407 6.105407 -6.105407\nGd Al O\n12 20 48\ndirect\n0.375000 0.750000 0.125000 Gd\n0.250000 0.375000 0.125000 Gd\n0.750000 0.125000 0.375000 Gd\n0.375000 0.125000 0.250000 Gd\n0.125000 0.375000 0.750000 Gd\n0.125000 0.250000 0.375000 Gd\n0.625000 0.250000 0.875000 Gd\n0.750000 0.625000 0.875000 Gd\n0.250000 0.875000 0.625000 Gd\n0.625000 0.875000 0.750000 Gd\n0.875000 0.625000 0.250000 Gd\n0.875000 0.750000 0.625000 Gd\n0.500000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.625000 0.750000 0.375000 Al\n0.250000 0.625000 0.375000 Al\n0.750000 0.875000 0.125000 Al\n0.625000 0.375000 0.250000 Al\n0.125000 0.750000 0.875000 Al\n0.875000 0.250000 0.125000 Al\n0.750000 0.375000 0.625000 Al\n0.125000 0.875000 0.250000 Al\n0.250000 0.125000 0.875000 Al\n0.375000 0.625000 0.750000 Al\n0.375000 0.250000 0.625000 Al\n0.875000 0.125000 0.750000 Al\n0.517584 0.400423 0.820151 O\n0.820151 0.517584 0.400423 O\n0.802568 0.882840 0.982416 O\n0.419728 0.099577 0.617160 O\n0.882840 0.400423 0.080272 O\n0.679849 0.080272 0.697432 O\n0.820151 0.802568 0.419728 O\n0.400423 0.820151 0.517584 O\n0.617160 0.697432 0.517584 O\n0.419728 0.820151 0.802568 O\n0.400423 0.080272 0.882840 O\n0.099577 0.982416 0.679849 O\n0.982416 0.679849 0.099577 O\n0.802568 0.419728 0.820151 O\n0.517584 0.617160 0.697432 O\n0.697432 0.517584 0.617160 O\n0.080272 0.882840 0.400423 O\n0.982416 0.802568 0.882840 O\n0.080272 0.697432 0.679849 O\n0.382840 0.302568 0.482416 O\n0.617160 0.419728 0.099577 O\n0.099577 0.617160 0.419728 O\n0.697432 0.679849 0.080272 O\n0.679849 0.099577 0.982416 O\n0.482416 0.599577 0.179849 O\n0.179849 0.482416 0.599577 O\n0.197432 0.117160 0.017584 O\n0.580272 0.900423 0.382840 O\n0.117160 0.599577 0.919728 O\n0.320151 0.919728 0.302568 O\n0.179849 0.197432 0.580272 O\n0.599577 0.179849 0.482416 O\n0.320151 0.900423 0.017584 O\n0.302568 0.320151 0.919728 O\n0.900423 0.382840 0.580272 O\n0.117160 0.017584 0.197432 O\n0.382840 0.580272 0.900423 O\n0.919728 0.302568 0.320151 O\n0.017584 0.197432 0.117160 O\n0.919728 0.117160 0.599577 O\n0.302568 0.482416 0.382840 O\n0.482416 0.382840 0.302568 O\n0.197432 0.580272 0.179849 O\n0.017584 0.320151 0.900423 O\n0.900423 0.017584 0.320151 O\n0.599577 0.919728 0.117160 O\n0.580272 0.179849 0.197432 O\n0.882840 0.982416 0.802568 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Gd",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Gd-O",
            "density": 5.827227862954613,
            "density_atomic": 0.08787920811671956,
            "volume": 910.3404743218151,
            "volume_molar": 6.85274809486392,
            "formula_full": "Gd12 Al20 O48",
            "formula_reduced": "Gd3Al5O12",
            "formula_anonymous": "A3B5C12",
            "energy": -773.66680597,
            "energy_per_atom": -9.670835074625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -740.6908059700002,
            "band_gap": 3.3681,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 83.9780827,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:47.996000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1249282",
            "created_at": "2022-09-04T14:45:02.815919Z",
            "structure_string": "Si12 W12 O48\n1.0\n-5.788453 5.788453 5.788453\n5.788453 -5.788453 5.788453\n5.788453 5.788453 -5.788453\nSi W O\n12 12 48\ndirect\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.750000 0.375000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.625000 0.750000 Si\n0.125000 0.750000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.875000 0.250000 0.125000 Si\n0.375000 0.250000 0.625000 Si\n0.250000 0.625000 0.375000 Si\n0.875000 0.125000 0.750000 Si\n0.875000 0.625000 0.250000 W\n0.625000 0.250000 0.875000 W\n0.875000 0.750000 0.625000 W\n0.750000 0.625000 0.875000 W\n0.250000 0.875000 0.625000 W\n0.625000 0.875000 0.750000 W\n0.125000 0.375000 0.750000 W\n0.375000 0.750000 0.125000 W\n0.125000 0.250000 0.375000 W\n0.250000 0.375000 0.125000 W\n0.750000 0.125000 0.375000 W\n0.375000 0.125000 0.250000 W\n0.468614 0.369647 0.274360 O\n0.305746 0.901033 0.031386 O\n0.598967 0.904713 0.130353 O\n0.595287 0.194254 0.225640 O\n0.130353 0.031386 0.225640 O\n0.194254 0.225640 0.595287 O\n0.194254 0.468614 0.598967 O\n0.225640 0.595287 0.194254 O\n0.369647 0.595287 0.901033 O\n0.904713 0.274360 0.305746 O\n0.274360 0.305746 0.904713 O\n0.225640 0.130353 0.031386 O\n0.468614 0.598967 0.194254 O\n0.901033 0.369647 0.595287 O\n0.031386 0.225640 0.130353 O\n0.598967 0.194254 0.468614 O\n0.595287 0.901033 0.369647 O\n0.031386 0.305746 0.901033 O\n0.904713 0.130353 0.598967 O\n0.630353 0.404713 0.098967 O\n0.369647 0.274360 0.468614 O\n0.274360 0.468614 0.369647 O\n0.901033 0.031386 0.305746 O\n0.305746 0.904713 0.274360 O\n0.531386 0.630353 0.725640 O\n0.694254 0.098967 0.968614 O\n0.401033 0.095287 0.869647 O\n0.404713 0.805746 0.774360 O\n0.869647 0.968614 0.774360 O\n0.805746 0.774360 0.404713 O\n0.805746 0.531386 0.401033 O\n0.774360 0.404713 0.805746 O\n0.694254 0.095287 0.725640 O\n0.098967 0.968614 0.694254 O\n0.725640 0.531386 0.630353 O\n0.630353 0.725640 0.531386 O\n0.869647 0.401033 0.095287 O\n0.095287 0.869647 0.401033 O\n0.968614 0.694254 0.098967 O\n0.404713 0.098967 0.630353 O\n0.401033 0.805746 0.531386 O\n0.968614 0.774360 0.869647 O\n0.098967 0.630353 0.404713 O\n0.531386 0.401033 0.805746 O\n0.774360 0.869647 0.968614 O\n0.725640 0.694254 0.095287 O\n0.095287 0.725640 0.694254 O\n0.130353 0.598967 0.904713 O\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Si",
                "W",
                "O"
            ],
            "chemical_system": "O-Si-W",
            "density": 7.087137828352512,
            "density_atomic": 0.09280790539670385,
            "volume": 775.795980872952,
            "volume_molar": 6.4888230525822,
            "formula_full": "Si12 W12 O48",
            "formula_reduced": "SiWO4",
            "formula_anonymous": "ABC4",
            "energy": -629.63902441,
            "energy_per_atom": -8.744986450138889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -543.40702441,
            "band_gap": 1.9867,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0004736,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:48.143000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-15239",
            "created_at": "2022-09-04T14:45:03.663448Z",
            "structure_string": "Nd12 Ga20 O48\n1.0\n-6.328415 6.328415 6.328415\n6.328415 -6.328415 6.328415\n6.328415 6.328415 -6.328415\nNd Ga O\n12 20 48\ndirect\n0.875000 0.625000 0.250000 Nd\n0.625000 0.250000 0.875000 Nd\n0.875000 0.750000 0.625000 Nd\n0.750000 0.625000 0.875000 Nd\n0.250000 0.875000 0.625000 Nd\n0.625000 0.875000 0.750000 Nd\n0.125000 0.375000 0.750000 Nd\n0.375000 0.750000 0.125000 Nd\n0.125000 0.250000 0.375000 Nd\n0.250000 0.375000 0.125000 Nd\n0.750000 0.125000 0.375000 Nd\n0.375000 0.125000 0.250000 Nd\n0.125000 0.875000 0.250000 Ga\n0.875000 0.125000 0.750000 Ga\n0.250000 0.625000 0.375000 Ga\n0.375000 0.250000 0.625000 Ga\n0.750000 0.875000 0.125000 Ga\n0.125000 0.750000 0.875000 Ga\n0.375000 0.625000 0.750000 Ga\n0.625000 0.750000 0.375000 Ga\n0.875000 0.250000 0.125000 Ga\n0.250000 0.125000 0.875000 Ga\n0.750000 0.375000 0.625000 Ga\n0.625000 0.375000 0.250000 Ga\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n0.477016 0.380523 0.298564 O\n0.321548 0.903506 0.022984 O\n0.596494 0.918042 0.119477 O\n0.581958 0.178452 0.201436 O\n0.119477 0.022984 0.201436 O\n0.178452 0.201436 0.581958 O\n0.178452 0.477016 0.596494 O\n0.201436 0.581958 0.178452 O\n0.380523 0.581958 0.903506 O\n0.918042 0.298564 0.321548 O\n0.298564 0.321548 0.918042 O\n0.201436 0.119477 0.022984 O\n0.477016 0.596494 0.178452 O\n0.903506 0.380523 0.581958 O\n0.022984 0.201436 0.119477 O\n0.596494 0.178452 0.477016 O\n0.581958 0.903506 0.380523 O\n0.022984 0.321548 0.903506 O\n0.918042 0.119477 0.596494 O\n0.619477 0.418042 0.096494 O\n0.119477 0.596494 0.918042 O\n0.298564 0.477016 0.380523 O\n0.903506 0.022984 0.321548 O\n0.321548 0.918042 0.298564 O\n0.522984 0.619477 0.701436 O\n0.678452 0.096494 0.977016 O\n0.403506 0.081958 0.880523 O\n0.418042 0.821548 0.798564 O\n0.880523 0.977016 0.798564 O\n0.821548 0.798564 0.418042 O\n0.821548 0.522984 0.403506 O\n0.798564 0.418042 0.821548 O\n0.678452 0.081958 0.701436 O\n0.096494 0.977016 0.678452 O\n0.701436 0.522984 0.619477 O\n0.619477 0.701436 0.522984 O\n0.880523 0.403506 0.081958 O\n0.081958 0.880523 0.403506 O\n0.977016 0.678452 0.096494 O\n0.418042 0.096494 0.619477 O\n0.403506 0.821548 0.522984 O\n0.977016 0.798564 0.880523 O\n0.096494 0.619477 0.418042 O\n0.522984 0.403506 0.821548 O\n0.798564 0.880523 0.977016 O\n0.701436 0.678452 0.081958 O\n0.081958 0.701436 0.678452 O\n0.380523 0.298564 0.477016 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-Nd-O",
            "density": 6.377141428817817,
            "density_atomic": 0.0789123799955165,
            "volume": 1013.7826283346833,
            "volume_molar": 7.631427109842784,
            "formula_full": "Nd12 Ga20 O48",
            "formula_reduced": "Nd3Ga5O12",
            "formula_anonymous": "A3B5C12",
            "energy": -587.72447848,
            "energy_per_atom": -7.346555981,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -554.74847848,
            "band_gap": 4.372400000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0024092,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:48.417000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1013794",
            "created_at": "2022-09-04T14:45:04.515235Z",
            "structure_string": "Na12 Co8 Ge12 O48\n1.0\n-6.063445 6.063445 6.063445\n6.063445 -6.063445 6.063445\n6.063445 6.063445 -6.063445\nNa Co Ge O\n12 8 12 48\ndirect\n0.750000 0.625000 0.875000 Na\n0.250000 0.875000 0.625000 Na\n0.625000 0.250000 0.875000 Na\n0.875000 0.750000 0.625000 Na\n0.875000 0.625000 0.250000 Na\n0.625000 0.875000 0.750000 Na\n0.250000 0.375000 0.125000 Na\n0.750000 0.125000 0.375000 Na\n0.375000 0.750000 0.125000 Na\n0.125000 0.250000 0.375000 Na\n0.125000 0.375000 0.750000 Na\n0.375000 0.125000 0.250000 Na\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.375000 0.625000 0.750000 Ge\n0.625000 0.375000 0.250000 Ge\n0.625000 0.750000 0.375000 Ge\n0.250000 0.125000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.625000 0.375000 Ge\n0.750000 0.875000 0.125000 Ge\n0.125000 0.750000 0.875000 Ge\n0.375000 0.250000 0.625000 Ge\n0.875000 0.125000 0.750000 Ge\n0.125000 0.875000 0.250000 Ge\n0.514600 0.403228 0.821704 O\n0.821704 0.514600 0.403228 O\n0.807104 0.888628 0.985400 O\n0.418476 0.096772 0.611372 O\n0.888628 0.403228 0.081524 O\n0.678296 0.081524 0.692896 O\n0.821704 0.807104 0.418476 O\n0.403228 0.821704 0.514600 O\n0.611372 0.692896 0.514600 O\n0.418476 0.821704 0.807104 O\n0.403228 0.081524 0.888628 O\n0.096772 0.985400 0.678296 O\n0.985400 0.678296 0.096772 O\n0.807104 0.418476 0.821704 O\n0.514600 0.611372 0.692896 O\n0.692896 0.514600 0.611372 O\n0.081524 0.888628 0.403228 O\n0.985400 0.807104 0.888628 O\n0.081524 0.692896 0.678296 O\n0.388628 0.307104 0.485400 O\n0.611372 0.418476 0.096772 O\n0.096772 0.611372 0.418476 O\n0.692896 0.678296 0.081524 O\n0.678296 0.096772 0.985400 O\n0.485400 0.596772 0.178296 O\n0.178296 0.485400 0.596772 O\n0.192896 0.111372 0.014600 O\n0.581524 0.903228 0.388628 O\n0.111372 0.596772 0.918476 O\n0.321704 0.918476 0.307104 O\n0.178296 0.192896 0.581524 O\n0.596772 0.178296 0.485400 O\n0.321704 0.903228 0.014600 O\n0.307104 0.321704 0.918476 O\n0.903228 0.388628 0.581524 O\n0.111372 0.014600 0.192896 O\n0.388628 0.581524 0.903228 O\n0.918476 0.307104 0.321704 O\n0.014600 0.192896 0.111372 O\n0.918476 0.111372 0.596772 O\n0.307104 0.485400 0.388628 O\n0.485400 0.388628 0.307104 O\n0.192896 0.581524 0.178296 O\n0.014600 0.321704 0.903228 O\n0.903228 0.014600 0.321704 O\n0.596772 0.918476 0.111372 O\n0.581524 0.178296 0.192896 O\n0.888628 0.985400 0.807104 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Na",
                "Co",
                "Ge",
                "O"
            ],
            "chemical_system": "Co-Ge-Na-O",
            "density": 4.445105820566604,
            "density_atomic": 0.08971636476905052,
            "volume": 891.6990808303193,
            "volume_molar": 6.7124217254035,
            "formula_full": "Na12 Co8 Ge12 O48",
            "formula_reduced": "Na3Co2(GeO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -498.53588961,
            "energy_per_atom": -6.231698620125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -452.45588961,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0003958,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:50.677000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-554747",
            "created_at": "2022-09-04T14:45:05.955874Z",
            "structure_string": "Li20 La12 Nb8 O48\n1.0\n-6.563074 6.563074 6.563074\n6.563074 -6.563074 6.563074\n6.563074 6.563074 -6.563074\nLi La Nb O\n20 12 8 48\ndirect\n0.750000 0.875000 0.125000 Li\n0.625000 0.750000 0.375000 Li\n0.375000 0.625000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.875000 0.125000 0.750000 Li\n0.000000 0.750000 0.500000 Li\n0.125000 0.750000 0.875000 Li\n0.250000 0.500000 0.000000 Li\n0.875000 0.250000 0.125000 Li\n0.500000 0.000000 0.750000 Li\n0.375000 0.250000 0.625000 Li\n0.500000 0.000000 0.250000 Li\n0.250000 0.625000 0.375000 Li\n0.750000 0.750000 0.750000 Li\n0.750000 0.375000 0.625000 Li\n0.000000 0.250000 0.500000 Li\n0.250000 0.125000 0.875000 Li\n0.750000 0.500000 0.000000 Li\n0.625000 0.375000 0.250000 Li\n0.125000 0.875000 0.250000 Li\n0.125000 0.375000 0.750000 La\n0.250000 0.875000 0.625000 La\n0.125000 0.250000 0.375000 La\n0.625000 0.875000 0.750000 La\n0.250000 0.375000 0.125000 La\n0.375000 0.125000 0.250000 La\n0.625000 0.250000 0.875000 La\n0.875000 0.625000 0.250000 La\n0.875000 0.750000 0.625000 La\n0.750000 0.625000 0.875000 La\n0.375000 0.750000 0.125000 La\n0.750000 0.125000 0.375000 La\n0.000000 0.500000 0.500000 Nb\n0.000000 0.000000 0.500000 Nb\n0.500000 0.500000 0.500000 Nb\n0.000000 0.500000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n0.500000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Nb\n0.575675 0.165876 0.199627 O\n0.876047 0.966249 0.800373 O\n0.575675 0.909799 0.376047 O\n0.075675 0.699627 0.665876 O\n0.334124 0.909799 0.033751 O\n0.424325 0.834124 0.800373 O\n0.300373 0.334124 0.924325 O\n0.909799 0.033751 0.334124 O\n0.533751 0.623952 0.699627 O\n0.376047 0.300373 0.466249 O\n0.800373 0.876047 0.966249 O\n0.033751 0.199627 0.123953 O\n0.590201 0.165876 0.466249 O\n0.590201 0.924325 0.123953 O\n0.966249 0.665876 0.090201 O\n0.376047 0.575675 0.909799 O\n0.123953 0.033751 0.199627 O\n0.165876 0.199627 0.575675 O\n0.966249 0.800373 0.876047 O\n0.424325 0.090201 0.623953 O\n0.699627 0.533751 0.623953 O\n0.924325 0.300373 0.334124 O\n0.466249 0.376047 0.300373 O\n0.409799 0.075675 0.876047 O\n0.665876 0.075675 0.699627 O\n0.300373 0.466249 0.376047 O\n0.090201 0.966249 0.665876 O\n0.123953 0.590201 0.924325 O\n0.909799 0.376047 0.575675 O\n0.699627 0.665876 0.075675 O\n0.623952 0.424325 0.090201 O\n0.334124 0.924325 0.300373 O\n0.665876 0.090201 0.966249 O\n0.800373 0.424325 0.834124 O\n0.834124 0.800373 0.424325 O\n0.033751 0.334124 0.909799 O\n0.199627 0.575675 0.165876 O\n0.165876 0.466249 0.590201 O\n0.090201 0.623952 0.424325 O\n0.623953 0.699627 0.533751 O\n0.466249 0.590201 0.165876 O\n0.876047 0.409799 0.075675 O\n0.409799 0.834124 0.533751 O\n0.533751 0.409799 0.834124 O\n0.834124 0.533751 0.409799 O\n0.075675 0.876047 0.409799 O\n0.199627 0.123952 0.033751 O\n0.924325 0.123953 0.590201 O\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "Li",
                "La",
                "Nb",
                "O"
            ],
            "chemical_system": "La-Li-Nb-O",
            "density": 4.870803541059071,
            "density_atomic": 0.07782171147561927,
            "volume": 1130.7898314157417,
            "volume_molar": 7.738381289502575,
            "formula_full": "Li20 La12 Nb8 O48",
            "formula_reduced": "Li5La3Nb2O12",
            "formula_anonymous": "A2B3C5D12",
            "energy": -667.18508077,
            "energy_per_atom": -7.581648645113637,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -634.20908077,
            "band_gap": 3.1862000000000004,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0327249,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:51.844000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1211223",
            "created_at": "2022-09-04T14:45:06.208065Z",
            "structure_string": "Li12 Yb12 Te8 O48\n1.0\n-6.253039 6.253039 6.253039\n6.253039 -6.253039 6.253039\n6.253039 6.253039 -6.253039\nLi Yb Te O\n12 12 8 48\ndirect\n0.250000 0.625000 0.375000 Li\n0.750000 0.375000 0.625000 Li\n0.750000 0.875000 0.125000 Li\n0.375000 0.250000 0.625000 Li\n0.625000 0.750000 0.375000 Li\n0.250000 0.125000 0.875000 Li\n0.125000 0.750000 0.875000 Li\n0.875000 0.250000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.375000 0.625000 0.750000 Li\n0.875000 0.125000 0.750000 Li\n0.125000 0.875000 0.250000 Li\n0.250000 0.375000 0.125000 Yb\n0.750000 0.625000 0.875000 Yb\n0.750000 0.125000 0.375000 Yb\n0.125000 0.250000 0.375000 Yb\n0.375000 0.750000 0.125000 Yb\n0.250000 0.875000 0.625000 Yb\n0.875000 0.750000 0.625000 Yb\n0.625000 0.250000 0.875000 Yb\n0.375000 0.125000 0.250000 Yb\n0.625000 0.875000 0.750000 Yb\n0.125000 0.375000 0.750000 Yb\n0.875000 0.625000 0.250000 Yb\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.500000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.500000 0.000000 Te\n0.474064 0.383927 0.303343 O\n0.525936 0.616073 0.696657 O\n0.580584 0.170721 0.196657 O\n0.919416 0.116073 0.590137 O\n0.303343 0.474064 0.383927 O\n0.329279 0.919416 0.303343 O\n0.419416 0.829279 0.803343 O\n0.080584 0.883927 0.409863 O\n0.696657 0.525936 0.616073 O\n0.670721 0.080584 0.696657 O\n0.025936 0.329279 0.909863 O\n0.196657 0.580584 0.170721 O\n0.116073 0.025936 0.196657 O\n0.974064 0.670721 0.090137 O\n0.803343 0.419416 0.829279 O\n0.883927 0.974064 0.803343 O\n0.590137 0.919416 0.116073 O\n0.170721 0.474064 0.590137 O\n0.409863 0.080584 0.883927 O\n0.829279 0.525936 0.409863 O\n0.909863 0.025936 0.329279 O\n0.383927 0.580584 0.909863 O\n0.090137 0.974064 0.670721 O\n0.616073 0.419416 0.090137 O\n0.383927 0.303343 0.474064 O\n0.580584 0.909863 0.383927 O\n0.616073 0.696657 0.525936 O\n0.419416 0.090137 0.616073 O\n0.116073 0.590137 0.919416 O\n0.025936 0.196657 0.116073 O\n0.883927 0.409863 0.080584 O\n0.974064 0.803343 0.883927 O\n0.329279 0.909863 0.025936 O\n0.919416 0.303343 0.329279 O\n0.670721 0.090137 0.974064 O\n0.080584 0.696657 0.670721 O\n0.170721 0.196657 0.580584 O\n0.474064 0.590137 0.170721 O\n0.829279 0.803343 0.419416 O\n0.525936 0.409863 0.829279 O\n0.303343 0.329279 0.919416 O\n0.696657 0.670721 0.080584 O\n0.196657 0.116073 0.025936 O\n0.803343 0.883927 0.974064 O\n0.909863 0.383927 0.580584 O\n0.090137 0.616073 0.419416 O\n0.590137 0.170721 0.474064 O\n0.409863 0.829279 0.525936 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Yb",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te-Yb",
            "density": 6.704286852153955,
            "density_atomic": 0.08180061777324026,
            "volume": 977.9877240263422,
            "volume_molar": 7.361974669548335,
            "formula_full": "Li12 Yb12 Te8 O48",
            "formula_reduced": "Li3Yb3(TeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -489.62475289,
            "energy_per_atom": -6.1203094111250005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -456.64875289,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.963327,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:47.031000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1363943",
            "created_at": "2022-09-04T14:45:06.408684Z",
            "structure_string": "Zn12 Fe8 Ge12 O48\n1.0\n-6.075140 6.075140 6.075140\n6.075140 -6.075140 6.075140\n6.075140 6.075140 -6.075140\nZn Fe Ge O\n12 8 12 48\ndirect\n0.250000 0.875000 0.625000 Zn\n0.750000 0.625000 0.875000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.250000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.750000 0.125000 0.375000 Zn\n0.250000 0.375000 0.125000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.375000 0.750000 0.125000 Zn\n0.125000 0.250000 0.375000 Zn\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.125000 0.750000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.750000 0.875000 0.125000 Ge\n0.875000 0.125000 0.750000 Ge\n0.250000 0.625000 0.375000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.125000 0.875000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.625000 0.750000 0.375000 Ge\n0.375000 0.250000 0.625000 Ge\n0.417988 0.817442 0.791014 O\n0.873026 0.399453 0.082012 O\n0.100547 0.973572 0.682558 O\n0.526428 0.626974 0.708986 O\n0.682558 0.082012 0.708986 O\n0.626974 0.708986 0.526428 O\n0.626974 0.417988 0.100547 O\n0.708986 0.526428 0.626974 O\n0.817442 0.526428 0.399453 O\n0.973572 0.791014 0.873026 O\n0.791014 0.873026 0.973572 O\n0.708986 0.682558 0.082012 O\n0.417988 0.100547 0.626974 O\n0.399453 0.817442 0.526428 O\n0.082012 0.708986 0.682558 O\n0.100547 0.626974 0.417988 O\n0.526428 0.399453 0.817442 O\n0.082012 0.873026 0.399453 O\n0.973572 0.682558 0.100547 O\n0.182558 0.473572 0.600547 O\n0.682558 0.100547 0.973572 O\n0.791014 0.417988 0.817442 O\n0.399453 0.082012 0.873026 O\n0.873026 0.973572 0.791014 O\n0.582012 0.182558 0.208986 O\n0.126974 0.600547 0.917988 O\n0.899453 0.026428 0.317442 O\n0.473572 0.373026 0.291014 O\n0.317442 0.917988 0.291014 O\n0.373026 0.291014 0.473572 O\n0.373026 0.582012 0.899453 O\n0.291014 0.473572 0.373026 O\n0.126974 0.026428 0.208986 O\n0.600547 0.917988 0.126974 O\n0.208986 0.582012 0.182558 O\n0.182558 0.208986 0.582012 O\n0.317442 0.899453 0.026428 O\n0.026428 0.317442 0.899453 O\n0.917988 0.126974 0.600547 O\n0.473572 0.600547 0.182558 O\n0.899453 0.373026 0.582012 O\n0.917988 0.291014 0.317442 O\n0.600547 0.182558 0.473572 O\n0.582012 0.899453 0.373026 O\n0.291014 0.317442 0.917988 O\n0.208986 0.126974 0.026428 O\n0.026428 0.208986 0.126974 O\n0.817442 0.791014 0.417988 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Zn",
                "Fe",
                "Ge",
                "O"
            ],
            "chemical_system": "Fe-Ge-O-Zn",
            "density": 5.316204875280693,
            "density_atomic": 0.08919923379888174,
            "volume": 896.8686903788509,
            "volume_molar": 6.751336870872873,
            "formula_full": "Zn12 Fe8 Ge12 O48",
            "formula_reduced": "Zn3Fe2(GeO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -521.9624718499999,
            "energy_per_atom": -6.524530898124999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -470.93847185,
            "band_gap": 1.91,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 39.9997806,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:52.543000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1330159",
            "created_at": "2022-09-04T14:45:07.622590Z",
            "structure_string": "Zn12 Ag8 Ge12 O48\n1.0\n-6.170509 6.170509 6.170509\n6.170509 -6.170509 6.170509\n6.170509 6.170509 -6.170509\nZn Ag Ge O\n12 8 12 48\ndirect\n0.250000 0.875000 0.625000 Zn\n0.750000 0.625000 0.875000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.250000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.750000 0.125000 0.375000 Zn\n0.250000 0.375000 0.125000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.375000 0.750000 0.125000 Zn\n0.125000 0.250000 0.375000 Zn\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.125000 0.750000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.750000 0.875000 0.125000 Ge\n0.875000 0.125000 0.750000 Ge\n0.250000 0.625000 0.375000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.125000 0.875000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.625000 0.750000 0.375000 Ge\n0.375000 0.250000 0.625000 Ge\n0.409381 0.810140 0.774400 O\n0.865018 0.400759 0.090619 O\n0.099241 0.964260 0.689860 O\n0.535740 0.634982 0.725600 O\n0.689860 0.090619 0.725600 O\n0.634982 0.725600 0.535740 O\n0.634982 0.409381 0.099241 O\n0.725600 0.535740 0.634982 O\n0.810140 0.535740 0.400759 O\n0.964260 0.774400 0.865018 O\n0.774400 0.865018 0.964260 O\n0.725600 0.689860 0.090619 O\n0.409381 0.099241 0.634982 O\n0.400759 0.810140 0.535740 O\n0.090619 0.725600 0.689860 O\n0.099241 0.634982 0.409381 O\n0.535740 0.400759 0.810140 O\n0.090619 0.865018 0.400759 O\n0.964260 0.689860 0.099241 O\n0.189860 0.464260 0.599241 O\n0.689860 0.099241 0.964260 O\n0.774400 0.409381 0.810140 O\n0.400759 0.090619 0.865018 O\n0.865018 0.964260 0.774400 O\n0.590619 0.189860 0.225600 O\n0.134982 0.599241 0.909381 O\n0.900759 0.035740 0.310140 O\n0.464260 0.365018 0.274400 O\n0.310140 0.909381 0.274400 O\n0.365018 0.274400 0.464260 O\n0.365018 0.590619 0.900759 O\n0.274400 0.464260 0.365018 O\n0.134982 0.035740 0.225600 O\n0.599241 0.909381 0.134982 O\n0.225600 0.590619 0.189860 O\n0.189860 0.225600 0.590619 O\n0.310140 0.900759 0.035740 O\n0.035740 0.310140 0.900759 O\n0.909381 0.134982 0.599241 O\n0.464260 0.599241 0.189860 O\n0.900759 0.365018 0.590619 O\n0.909381 0.274400 0.310140 O\n0.599241 0.189860 0.464260 O\n0.590619 0.900759 0.365018 O\n0.274400 0.310140 0.909381 O\n0.225600 0.134982 0.035740 O\n0.035740 0.225600 0.134982 O\n0.810140 0.774400 0.409381 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Zn",
                "Ag",
                "Ge",
                "O"
            ],
            "chemical_system": "Ag-Ge-O-Zn",
            "density": 5.808881692845656,
            "density_atomic": 0.08512694058933115,
            "volume": 939.7729960240847,
            "volume_molar": 7.074306580629948,
            "formula_full": "Zn12 Ag8 Ge12 O48",
            "formula_reduced": "Zn3Ag2(GeO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -442.0889594300001,
            "energy_per_atom": -5.526111992875001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -409.11295943,
            "band_gap": 0.3826,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002833,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:50.486000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1172361",
            "created_at": "2022-09-04T14:45:08.349319Z",
            "structure_string": "Co12 Si12 O48\n1.0\n-5.686327 5.686327 5.686327\n5.686327 -5.686327 5.686327\n5.686327 5.686327 -5.686327\nCo Si O\n12 12 48\ndirect\n0.875000 0.750000 0.625000 Co\n0.875000 0.625000 0.250000 Co\n0.625000 0.875000 0.750000 Co\n0.250000 0.875000 0.625000 Co\n0.750000 0.625000 0.875000 Co\n0.625000 0.250000 0.875000 Co\n0.125000 0.250000 0.375000 Co\n0.125000 0.375000 0.750000 Co\n0.375000 0.125000 0.250000 Co\n0.750000 0.125000 0.375000 Co\n0.250000 0.375000 0.125000 Co\n0.375000 0.750000 0.125000 Co\n0.125000 0.750000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.875000 0.125000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.375000 0.625000 0.750000 Si\n0.250000 0.125000 0.875000 Si\n0.625000 0.375000 0.250000 Si\n0.125000 0.875000 0.250000 Si\n0.750000 0.375000 0.625000 Si\n0.875000 0.250000 0.125000 Si\n0.596177 0.903293 0.368101 O\n0.368101 0.596177 0.903293 O\n0.271924 0.307116 0.903823 O\n0.464808 0.596707 0.192884 O\n0.307116 0.903293 0.035192 O\n0.131899 0.035192 0.228076 O\n0.368101 0.271924 0.464808 O\n0.903293 0.368101 0.596177 O\n0.192884 0.228076 0.596177 O\n0.464808 0.368101 0.271924 O\n0.903293 0.035192 0.307116 O\n0.596707 0.903823 0.131899 O\n0.903823 0.131899 0.596707 O\n0.271924 0.464808 0.368101 O\n0.596177 0.192884 0.228076 O\n0.228076 0.596177 0.192884 O\n0.035192 0.307116 0.903293 O\n0.903823 0.271924 0.307116 O\n0.035192 0.228076 0.131899 O\n0.807116 0.771924 0.403823 O\n0.307116 0.903823 0.271924 O\n0.596707 0.192884 0.464808 O\n0.228076 0.131899 0.035192 O\n0.131899 0.596707 0.903823 O\n0.403823 0.096707 0.631899 O\n0.631899 0.403823 0.096707 O\n0.728076 0.692884 0.096177 O\n0.535192 0.403293 0.807116 O\n0.692884 0.096707 0.964808 O\n0.868101 0.964808 0.771924 O\n0.631899 0.728076 0.535192 O\n0.096707 0.631899 0.403823 O\n0.868101 0.403293 0.096177 O\n0.771924 0.868101 0.964808 O\n0.403293 0.807116 0.535192 O\n0.692884 0.096177 0.728076 O\n0.807116 0.535192 0.403293 O\n0.964808 0.771924 0.868101 O\n0.096177 0.728076 0.692884 O\n0.964808 0.692884 0.096707 O\n0.771924 0.403823 0.807116 O\n0.403823 0.807116 0.771924 O\n0.728076 0.535192 0.631899 O\n0.096177 0.868101 0.403293 O\n0.403293 0.096177 0.868101 O\n0.096707 0.964808 0.692884 O\n0.535192 0.631899 0.728076 O\n0.192884 0.464808 0.596707 O\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Co-O-Si",
            "density": 4.09165182777009,
            "density_atomic": 0.09789871982857742,
            "volume": 735.4539479788235,
            "volume_molar": 6.151398885036379,
            "formula_full": "Co12 Si12 O48",
            "formula_reduced": "CoSiO4",
            "formula_anonymous": "ABC4",
            "energy": -507.0556864,
            "energy_per_atom": -7.042440088888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -454.4236864,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 35.9995498,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.619000Z",
            "spacegroup": 230
        }
    ]
}