GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=2",
    "results": [
        {
            "id": "jvasp-87859",
            "created_at": "2022-09-04T14:35:40.845385Z",
            "updated_at": "2022-09-04T14:35:40.845395Z",
            "structure_string": "Ba12 Al8 Si12 O48\n1.0\n10.320051 0.000000 -3.648689\n-5.160026 8.937427 -3.648689\n-0.000000 0.000000 10.946068\nBa Al Si O\n12 8 12 48\ndirect\n0.250000 0.375000 0.125000 Ba\n0.250000 0.875000 0.625000 Ba\n0.875000 0.625000 0.250000 Ba\n0.625000 0.875000 0.750000 Ba\n0.875000 0.750000 0.625000 Ba\n0.625000 0.250000 0.875000 Ba\n0.375000 0.750000 0.125000 Ba\n0.750000 0.125000 0.375000 Ba\n0.125000 0.375000 0.750000 Ba\n0.375000 0.125000 0.250000 Ba\n0.125000 0.250000 0.375000 Ba\n0.750000 0.625000 0.875000 Ba\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 -0.000000 -0.000000 Al\n0.000000 0.000000 0.500000 Al\n-0.000000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 -0.000000 Al\n0.625000 0.750000 0.375000 Si\n0.250000 0.125000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.375000 0.250000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.875000 0.250000 0.125000 Si\n0.875000 0.125000 0.750000 Si\n0.750000 0.375000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.375000 0.625000 0.750000 Si\n0.125000 0.750000 0.875000 Si\n0.250000 0.625000 0.375000 Si\n0.195091 0.184532 0.582450 O\n0.315468 0.510560 0.397918 O\n0.989440 0.304909 0.887358 O\n0.102082 0.612642 0.917550 O\n0.184532 0.582451 0.195091 O\n0.184532 0.102082 0.989441 O\n0.582450 0.195091 0.184532 O\n0.612642 0.195091 0.510559 O\n0.684532 0.695091 0.082450 O\n0.917549 0.315468 0.304909 O\n0.804909 0.815469 0.417550 O\n0.112642 0.602083 0.417550 O\n0.695091 0.082450 0.684532 O\n0.082450 0.684532 0.695091 O\n0.010559 0.815469 0.897918 O\n0.804909 0.489441 0.387358 O\n0.417550 0.112642 0.602082 O\n0.387358 0.804909 0.489441 O\n0.897918 0.010559 0.815468 O\n0.602082 0.417550 0.112642 O\n0.112642 0.010559 0.695091 O\n0.387358 0.082450 0.897918 O\n0.082450 0.897918 0.387358 O\n0.489440 0.602083 0.684532 O\n0.602082 0.684532 0.489441 O\n0.695091 0.112642 0.010559 O\n0.489441 0.387358 0.804909 O\n0.304909 0.917550 0.315468 O\n0.417549 0.804909 0.815468 O\n0.815468 0.417550 0.804909 O\n0.989441 0.184532 0.102082 O\n0.195091 0.510560 0.612642 O\n0.582450 0.887359 0.397918 O\n0.102082 0.989441 0.184532 O\n0.510559 0.612642 0.195091 O\n0.397917 0.582451 0.887358 O\n0.887358 0.989441 0.304909 O\n0.815468 0.897918 0.010559 O\n0.612641 0.917550 0.102082 O\n0.510559 0.397918 0.315468 O\n0.397917 0.315468 0.510559 O\n0.304909 0.887359 0.989441 O\n0.315468 0.304909 0.917550 O\n0.684532 0.489441 0.602082 O\n0.010559 0.695091 0.112642 O\n0.897917 0.387358 0.082450 O\n0.917550 0.102082 0.612642 O\n0.887358 0.397918 0.582450 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ba",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ba-O-Si",
            "density": 4.8828532334835755,
            "density_atomic": 0.07923872779235858,
            "volume": 1009.6073249640795,
            "volume_molar": 7.599996779075935,
            "formula_full": "Ba12 Al8 Si12 O48",
            "formula_reduced": "Ba3Al2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.4411030655,
            "spacegroup": 230
        },
        {
            "id": "jvasp-88967",
            "created_at": "2022-09-04T14:35:58.752948Z",
            "updated_at": "2022-09-04T14:35:58.752975Z",
            "structure_string": "Ho12 Al20 O48\n1.0\n9.840839 -0.000000 -3.479262\n-4.920419 8.522416 -3.479262\n-0.000000 -0.000000 10.437786\nHo Al O\n12 20 48\ndirect\n0.250000 0.375000 0.125000 Ho\n0.250000 0.875000 0.625001 Ho\n0.875000 0.625000 0.250000 Ho\n0.625000 0.875000 0.750001 Ho\n0.875000 0.750000 0.625001 Ho\n0.625000 0.250000 0.875001 Ho\n0.375000 0.750000 0.125000 Ho\n0.750000 0.125000 0.375000 Ho\n0.125000 0.375000 0.750000 Ho\n0.375000 0.125000 0.250000 Ho\n0.125000 0.250000 0.375000 Ho\n0.750000 0.625000 0.875001 Ho\n0.250000 0.125000 0.875000 Al\n0.750000 0.875000 0.125000 Al\n0.375000 0.250000 0.625000 Al\n0.625000 0.375000 0.250000 Al\n0.125000 0.750000 0.875001 Al\n0.875000 0.125000 0.750000 Al\n0.750000 0.375000 0.625001 Al\n0.125000 0.875000 0.250000 Al\n0.875000 0.250000 0.125000 Al\n0.375000 0.625000 0.750001 Al\n0.000000 0.000000 0.000000 Al\n0.625000 0.750000 0.375001 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.250000 0.625000 0.375000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.679344 0.097468 0.978674 O\n0.200669 0.118794 0.021326 O\n0.118794 0.021326 0.200669 O\n0.179344 0.478674 0.597468 O\n0.299331 0.320656 0.918125 O\n0.381206 0.581876 0.902533 O\n0.597468 0.179344 0.478674 O\n0.320656 0.918125 0.299332 O\n0.978674 0.679344 0.097468 O\n0.918124 0.118794 0.597468 O\n0.097468 0.618794 0.418125 O\n0.679344 0.081876 0.700669 O\n0.402532 0.820657 0.521327 O\n0.618794 0.418124 0.097468 O\n0.700669 0.679344 0.081876 O\n0.820656 0.521326 0.402533 O\n0.881206 0.978674 0.799332 O\n0.418124 0.820657 0.799332 O\n0.799331 0.881206 0.978675 O\n0.700669 0.521326 0.618795 O\n0.081876 0.700669 0.679344 O\n0.618794 0.700669 0.521327 O\n0.521326 0.402532 0.820657 O\n0.521326 0.618794 0.700670 O\n0.402532 0.081876 0.881206 O\n0.820656 0.799331 0.418125 O\n0.418124 0.097468 0.618794 O\n0.581876 0.179344 0.200669 O\n0.081876 0.881206 0.402533 O\n0.881206 0.402532 0.081876 O\n0.118794 0.597468 0.918125 O\n0.320656 0.902532 0.021327 O\n0.902532 0.021326 0.320657 O\n0.200669 0.581876 0.179344 O\n0.021326 0.200669 0.118794 O\n0.299331 0.478674 0.381206 O\n0.918124 0.299331 0.320657 O\n0.581876 0.902532 0.381206 O\n0.381206 0.299331 0.478674 O\n0.478674 0.381206 0.299331 O\n0.597468 0.918125 0.118795 O\n0.179344 0.200669 0.581876 O\n0.021326 0.320656 0.902533 O\n0.978674 0.799331 0.881207 O\n0.799331 0.418124 0.820657 O\n0.097468 0.978674 0.679344 O\n0.478674 0.597468 0.179344 O\n0.902532 0.381206 0.581876 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Ho",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ho-O",
            "density": 6.234686402710111,
            "density_atomic": 0.09138748854566336,
            "volume": 875.3933527785546,
            "volume_molar": 6.589677488500991,
            "formula_full": "Ho12 Al20 O48",
            "formula_reduced": "Ho3Al5O12",
            "formula_anonymous": "A3B5C12",
            "energy_above_hull": 2.448982135,
            "spacegroup": 230
        },
        {
            "id": "jvasp-96870",
            "created_at": "2022-09-04T14:35:53.925279Z",
            "updated_at": "2022-09-04T14:35:53.925305Z",
            "structure_string": "Li12 B20 H8 O40\n1.0\n6.834814 0.000000 0.000000\n-0.000000 6.834814 0.000000\n-0.000000 0.000000 14.543293\nLi B H O\n12 20 8 40\ndirect\n0.639040 0.348858 0.342837 Li\n0.305901 0.305901 0.000000 Li\n0.194099 0.805900 0.250000 Li\n0.805900 0.194099 0.750000 Li\n0.139040 0.151142 0.407163 Li\n0.860959 0.848858 0.907163 Li\n0.694099 0.694099 0.500000 Li\n0.651142 0.360959 0.157163 Li\n0.151142 0.139040 0.592837 Li\n0.848858 0.860959 0.092837 Li\n0.360959 0.651142 0.842837 Li\n0.348858 0.639040 0.657163 Li\n0.251775 0.008218 0.894542 B\n0.561886 0.561886 0.000000 B\n0.438113 0.438113 0.500000 B\n0.938113 0.061887 0.250000 B\n0.061887 0.938113 0.750000 B\n0.008218 0.251775 0.105457 B\n0.991781 0.748224 0.605457 B\n0.248225 0.508218 0.355457 B\n0.751775 0.491781 0.855457 B\n0.748224 0.991781 0.394542 B\n0.241443 0.751482 0.476798 B\n0.508218 0.248225 0.644542 B\n0.251482 0.258557 0.226798 B\n0.748517 0.741442 0.726798 B\n0.758557 0.248518 0.976798 B\n0.258557 0.251482 0.773202 B\n0.741442 0.748517 0.273202 B\n0.248518 0.758557 0.023202 B\n0.751482 0.241443 0.523202 B\n0.491781 0.751775 0.144542 B\n0.505290 0.911072 0.736896 H\n0.588928 0.005290 0.986896 H\n0.494709 0.088928 0.236896 H\n0.411072 0.994709 0.486896 H\n0.005290 0.588928 0.013104 H\n0.088928 0.494709 0.763104 H\n0.911072 0.505290 0.263104 H\n0.994709 0.411072 0.513104 H\n0.730372 0.035836 0.988175 O\n0.269627 0.964164 0.488175 O\n0.535836 0.769627 0.738175 O\n0.464164 0.230372 0.238175 O\n0.824317 0.125671 0.332627 O\n0.175682 0.874328 0.832627 O\n0.625671 0.675682 0.082628 O\n0.374328 0.324317 0.582627 O\n0.125671 0.824317 0.667372 O\n0.675682 0.625671 0.917372 O\n0.324317 0.374328 0.417372 O\n0.700524 0.224334 0.621892 O\n0.299475 0.775666 0.121892 O\n0.724334 0.799475 0.371892 O\n0.275666 0.200524 0.871892 O\n0.775666 0.299475 0.878107 O\n0.224334 0.700524 0.378107 O\n0.874328 0.175682 0.167372 O\n0.230372 0.464164 0.761824 O\n0.035836 0.730372 0.011824 O\n0.964164 0.269627 0.511824 O\n0.799475 0.724334 0.628107 O\n0.646378 0.405193 0.480156 O\n0.353621 0.594806 0.980156 O\n0.905193 0.853621 0.230156 O\n0.094807 0.146379 0.730156 O\n0.594806 0.353621 0.019844 O\n0.405193 0.646378 0.519844 O\n0.853621 0.905193 0.769844 O\n0.146379 0.094807 0.269844 O\n0.693452 0.049700 0.480947 O\n0.306547 0.950299 0.980947 O\n0.549700 0.806547 0.230947 O\n0.450299 0.193453 0.730947 O\n0.950299 0.306547 0.019053 O\n0.049700 0.693452 0.519053 O\n0.806547 0.549700 0.769053 O\n0.193453 0.450299 0.269053 O\n0.769627 0.535836 0.261824 O\n0.200524 0.275666 0.128108 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-Li-O",
            "density": 2.315985177651381,
            "density_atomic": 0.11775350214379963,
            "volume": 679.3853137574171,
            "volume_molar": 5.114192487154912,
            "formula_full": "Li12 B20 H8 O40",
            "formula_reduced": "Li3B5(HO5)2",
            "formula_anonymous": "A2B3C5D10",
            "energy_above_hull": 3.2785368958333336,
            "spacegroup": 92
        },
        {
            "id": "jvasp-60156",
            "created_at": "2022-09-04T14:38:18.065431Z",
            "updated_at": "2022-09-04T14:38:18.065448Z",
            "structure_string": "Zn12 Ge12 Sb8 O48\n1.0\n10.308412 0.000000 -3.644574\n-5.154206 8.927346 -3.644574\n-0.000000 -0.000000 10.933721\nZn Ge Sb O\n12 12 8 48\ndirect\n0.625000 0.250000 0.875000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.750000 0.125000 0.375000 Zn\n0.125000 0.250000 0.375000 Zn\n0.375000 0.750000 0.125000 Zn\n0.250000 0.375000 0.125000 Zn\n0.875000 0.625000 0.250000 Zn\n0.250000 0.875000 0.625000 Zn\n0.750000 0.625000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.625000 0.750000 0.375000 Ge\n0.125000 0.875000 0.250000 Ge\n0.750000 0.875000 0.125001 Ge\n0.125000 0.750000 0.875000 Ge\n0.250000 0.625000 0.375000 Ge\n0.875000 0.125000 0.750000 Ge\n0.375000 0.250000 0.625000 Ge\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n-0.000000 0.500000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.907390 0.133813 0.601543 O\n0.305847 0.898457 0.032271 O\n0.273578 0.467729 0.366187 O\n0.273578 0.305848 0.907391 O\n0.467729 0.366187 0.273578 O\n0.898457 0.366187 0.592610 O\n0.366187 0.273578 0.467729 O\n0.226422 0.133813 0.032271 O\n0.133813 0.601543 0.907391 O\n0.194152 0.226422 0.592609 O\n0.032271 0.305848 0.898457 O\n0.226422 0.592610 0.194153 O\n0.898457 0.032271 0.305848 O\n0.601543 0.907391 0.133813 O\n0.194152 0.467729 0.601543 O\n0.592609 0.898457 0.366188 O\n0.305847 0.907391 0.273578 O\n0.467729 0.601543 0.194153 O\n0.366187 0.592610 0.898457 O\n0.907390 0.273578 0.305848 O\n0.032271 0.226422 0.133813 O\n0.592609 0.194153 0.226422 O\n0.773578 0.866188 0.967730 O\n0.633813 0.726422 0.532271 O\n0.805847 0.773578 0.407391 O\n0.773578 0.407391 0.805848 O\n0.092609 0.866188 0.398457 O\n0.694152 0.101543 0.967729 O\n0.726422 0.532271 0.633813 O\n0.726422 0.694153 0.092610 O\n0.532271 0.633813 0.726422 O\n0.101543 0.633813 0.407391 O\n0.133813 0.032271 0.226422 O\n0.398457 0.805848 0.532271 O\n0.866187 0.967730 0.773578 O\n0.967729 0.773578 0.866188 O\n0.092609 0.726422 0.694153 O\n0.633813 0.407391 0.101543 O\n0.532271 0.398457 0.805848 O\n0.694152 0.092609 0.726422 O\n0.407391 0.101543 0.633813 O\n0.805847 0.532271 0.398457 O\n0.398457 0.092609 0.866187 O\n0.101543 0.967730 0.694153 O\n0.601543 0.194153 0.467729 O\n0.967729 0.694153 0.101544 O\n0.866187 0.398457 0.092610 O\n0.407390 0.805848 0.773578 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Zn",
                "Ge",
                "Sb",
                "O"
            ],
            "chemical_system": "Ge-O-Sb-Zn",
            "density": 5.608826901137828,
            "density_atomic": 0.07950745724064916,
            "volume": 1006.1949253119747,
            "volume_molar": 7.574309340282999,
            "formula_full": "Zn12 Ge12 Sb8 O48",
            "formula_reduced": "Zn3Ge3(SbO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 1.8148786625,
            "spacegroup": 230
        },
        {
            "id": "jvasp-61588",
            "created_at": "2022-09-04T14:35:52.176355Z",
            "updated_at": "2022-09-04T14:35:52.176373Z",
            "structure_string": "Y12 Sc8 Al12 O48\n1.0\n-6.200181 6.200181 6.200181\n6.200181 -6.200181 6.200181\n6.200181 6.200181 -6.200181\nY Sc Al O\n12 8 12 48\ndirect\n0.875000 0.625000 0.250000 Y\n0.250000 0.375000 0.125000 Y\n0.125000 0.250000 0.375000 Y\n0.375000 0.750000 0.125000 Y\n0.375000 0.125000 0.250000 Y\n0.750000 0.125000 0.375000 Y\n0.750000 0.625000 0.875000 Y\n0.250000 0.875000 0.625000 Y\n0.875000 0.750000 0.625000 Y\n0.625000 0.250000 0.875000 Y\n0.125000 0.375000 0.750000 Y\n0.625000 0.875000 0.750000 Y\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.500000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.000000 0.500000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.000000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.250000 0.625000 0.375000 Al\n0.125000 0.875000 0.250000 Al\n0.750000 0.875000 0.125000 Al\n0.375000 0.250000 0.625000 Al\n0.125000 0.750000 0.875000 Al\n0.625000 0.375000 0.250000 Al\n0.875000 0.125000 0.750000 Al\n0.250000 0.125000 0.875000 Al\n0.750000 0.375000 0.625000 Al\n0.375000 0.625000 0.750000 Al\n0.625000 0.750000 0.375000 Al\n0.875000 0.250000 0.125000 Al\n0.286079 0.474017 0.374567 O\n0.125433 0.599450 0.911514 O\n0.187938 0.213921 0.588486 O\n0.099450 0.625433 0.411514 O\n0.312062 0.900550 0.025983 O\n0.900550 0.025983 0.312062 O\n0.374567 0.286079 0.474017 O\n0.599450 0.911514 0.125433 O\n0.525983 0.400550 0.812062 O\n0.812062 0.525983 0.400550 O\n0.625433 0.411514 0.099450 O\n0.687938 0.088486 0.713921 O\n0.974017 0.786079 0.874567 O\n0.025983 0.312062 0.900550 O\n0.411514 0.099450 0.625433 O\n0.088486 0.713921 0.687938 O\n0.213921 0.588486 0.187938 O\n0.713921 0.687938 0.088486 O\n0.474017 0.374567 0.286079 O\n0.911514 0.125433 0.599450 O\n0.400550 0.812062 0.525983 O\n0.786079 0.874567 0.974017 O\n0.088486 0.874567 0.400550 O\n0.411514 0.812062 0.786079 O\n0.525983 0.625433 0.713921 O\n0.974017 0.687938 0.099450 O\n0.687938 0.099450 0.974017 O\n0.625433 0.713921 0.525983 O\n0.812062 0.786079 0.411514 O\n0.874567 0.400550 0.088486 O\n0.713921 0.525983 0.625433 O\n0.099450 0.974017 0.687938 O\n0.588486 0.187938 0.213921 O\n0.400550 0.088486 0.874567 O\n0.911514 0.286079 0.312062 O\n0.588486 0.900550 0.374567 O\n0.474017 0.599450 0.187938 O\n0.874567 0.974017 0.786079 O\n0.312062 0.911514 0.286079 O\n0.374567 0.588486 0.900550 O\n0.187938 0.474017 0.599450 O\n0.125433 0.025983 0.213921 O\n0.286079 0.312062 0.911514 O\n0.900550 0.374567 0.588486 O\n0.599450 0.187938 0.474017 O\n0.213921 0.125433 0.025983 O\n0.786079 0.411514 0.812062 O\n0.025983 0.213921 0.125433 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Y",
                "Sc",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Sc-Y",
            "density": 4.386092680098496,
            "density_atomic": 0.083910612640409,
            "volume": 953.3954941174419,
            "volume_molar": 7.176852331906233,
            "formula_full": "Y12 Sc8 Al12 O48",
            "formula_reduced": "Y3Sc2Al3O12",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.8454583625,
            "spacegroup": 230
        },
        {
            "id": "jvasp-87857",
            "created_at": "2022-09-04T14:36:11.252994Z",
            "updated_at": "2022-09-04T14:36:11.253005Z",
            "structure_string": "Al8 Cd12 Si12 O48\n1.0\n9.747744 -0.000000 -3.446348\n-4.873872 8.441794 -3.446348\n0.000000 0.000000 10.339044\nAl Cd Si O\n8 12 12 48\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.499999 Al\n0.500000 0.000000 -0.000000 Al\n-0.000000 -0.000000 0.500000 Al\n-0.000000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 -0.000000 Al\n0.250000 0.375000 0.125000 Cd\n0.250000 0.875000 0.624999 Cd\n0.375000 0.750000 0.125000 Cd\n0.625000 0.250000 0.874999 Cd\n0.125000 0.250000 0.375000 Cd\n0.375000 0.125000 0.250000 Cd\n0.125000 0.375000 0.750000 Cd\n0.750000 0.125000 0.375000 Cd\n0.750000 0.625000 0.874999 Cd\n0.875000 0.625000 0.249999 Cd\n0.875000 0.750000 0.624999 Cd\n0.625000 0.875000 0.749999 Cd\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.625000 0.750000 0.374999 Si\n0.375000 0.625000 0.749999 Si\n0.750000 0.875000 0.124999 Si\n0.375000 0.250000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.875000 0.250000 0.125000 Si\n0.875000 0.125000 0.749999 Si\n0.750000 0.375000 0.624999 Si\n0.125000 0.750000 0.874999 Si\n0.250000 0.625000 0.375000 Si\n0.188573 0.195058 0.582231 O\n0.304942 0.493515 0.387173 O\n0.006485 0.311427 0.893658 O\n0.112826 0.606341 0.917768 O\n0.195058 0.582232 0.188573 O\n0.195058 0.112826 0.006485 O\n0.582232 0.188573 0.195058 O\n0.606341 0.188573 0.493514 O\n0.695058 0.688573 0.082231 O\n0.917768 0.304942 0.311427 O\n0.811427 0.804942 0.417768 O\n0.106341 0.612826 0.417768 O\n0.688573 0.082232 0.695057 O\n0.082232 0.695058 0.688572 O\n0.993514 0.804942 0.887173 O\n0.811427 0.506485 0.393658 O\n0.417768 0.106341 0.612826 O\n0.393659 0.811427 0.506485 O\n0.887173 0.993514 0.804941 O\n0.612826 0.417768 0.106341 O\n0.106341 0.993514 0.688572 O\n0.393659 0.082232 0.887173 O\n0.082232 0.887173 0.393658 O\n0.506485 0.612826 0.695057 O\n0.612826 0.695058 0.506484 O\n0.688573 0.106341 0.993514 O\n0.506485 0.393659 0.811427 O\n0.311427 0.917768 0.304942 O\n0.417768 0.811427 0.804941 O\n0.804942 0.417768 0.811426 O\n0.006485 0.195058 0.112826 O\n0.188573 0.493515 0.606341 O\n0.582232 0.893659 0.387173 O\n0.112826 0.006485 0.195058 O\n0.493515 0.606341 0.188572 O\n0.387174 0.582232 0.893658 O\n0.893659 0.006485 0.311427 O\n0.804942 0.887173 0.993514 O\n0.606341 0.917768 0.112826 O\n0.493515 0.387174 0.304942 O\n0.387174 0.304942 0.493514 O\n0.311427 0.893659 0.006485 O\n0.304942 0.311427 0.917768 O\n0.695058 0.506485 0.612826 O\n0.993514 0.688573 0.106341 O\n0.887173 0.393659 0.082231 O\n0.917768 0.112826 0.606341 O\n0.893659 0.387174 0.582231 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Al",
                "Cd",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Cd-O-Si",
            "density": 5.21081397878823,
            "density_atomic": 0.09403093148064348,
            "volume": 850.7838722885374,
            "volume_molar": 6.4044252940742945,
            "formula_full": "Al8 Cd12 Si12 O48",
            "formula_reduced": "Al2Cd3(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.1486006325,
            "spacegroup": 230
        },
        {
            "id": "jvasp-95587",
            "created_at": "2022-09-04T14:36:12.352500Z",
            "updated_at": "2022-09-04T14:36:12.352526Z",
            "structure_string": "Na12 Li12 Al8 F48\n1.0\n9.905356 0.000000 -3.502072\n-4.952678 8.578290 -3.502072\n-0.000000 -0.000000 10.506217\nNa Li Al F\n12 12 8 48\ndirect\n0.375000 0.125000 0.250000 Na\n0.375000 0.750000 0.125000 Na\n0.750000 0.125000 0.375000 Na\n0.125000 0.250000 0.375000 Na\n0.250000 0.375000 0.125000 Na\n0.875000 0.750000 0.625001 Na\n0.750000 0.625000 0.875001 Na\n0.625000 0.875000 0.750001 Na\n0.250000 0.875000 0.625000 Na\n0.625000 0.250000 0.875001 Na\n0.875000 0.625000 0.250000 Na\n0.125000 0.375000 0.750000 Na\n0.250000 0.625000 0.375000 Li\n0.750000 0.375000 0.625001 Li\n0.625000 0.750000 0.375000 Li\n0.375000 0.625000 0.750000 Li\n0.125000 0.875000 0.250000 Li\n0.750000 0.875000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.875000 0.125000 0.750001 Li\n0.125000 0.750000 0.875000 Li\n0.875000 0.250000 0.125000 Li\n0.250000 0.125000 0.875000 Li\n0.375000 0.250000 0.625000 Li\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.686600 0.670904 0.075930 F\n0.389330 0.313400 0.484305 F\n0.924070 0.110670 0.594975 F\n0.170904 0.484304 0.594974 F\n0.186600 0.575930 0.170904 F\n0.186600 0.110670 0.015696 F\n0.575930 0.170904 0.186600 F\n0.594974 0.170904 0.484305 F\n0.170904 0.186600 0.575930 F\n0.905026 0.389330 0.575930 F\n0.329096 0.905026 0.015696 F\n0.329096 0.924070 0.313401 F\n0.015696 0.186600 0.110670 F\n0.484305 0.389330 0.313401 F\n0.594974 0.924070 0.110670 F\n0.905026 0.015696 0.329096 F\n0.389330 0.575930 0.905026 F\n0.484305 0.594974 0.170904 F\n0.110670 0.015696 0.186600 F\n0.575930 0.905026 0.389331 F\n0.313400 0.484304 0.389331 F\n0.924070 0.313400 0.329096 F\n0.313400 0.329096 0.924071 F\n0.686600 0.515696 0.610670 F\n0.984305 0.670904 0.094975 F\n0.670904 0.094974 0.984305 F\n0.610670 0.686600 0.515696 F\n0.515696 0.610670 0.686600 F\n0.075930 0.889330 0.405026 F\n0.405026 0.075930 0.889331 F\n0.094974 0.984304 0.670904 F\n0.110670 0.594974 0.924070 F\n0.515696 0.405026 0.829096 F\n0.889330 0.984304 0.813401 F\n0.424070 0.094974 0.610670 F\n0.829096 0.515696 0.405026 F\n0.984305 0.813400 0.889331 F\n0.075930 0.686600 0.670904 F\n0.670904 0.075930 0.686600 F\n0.094974 0.610670 0.424070 F\n0.829096 0.813400 0.424071 F\n0.405026 0.829096 0.515696 F\n0.424070 0.829096 0.813401 F\n0.813400 0.889330 0.984305 F\n0.813401 0.424070 0.829097 F\n0.889331 0.405026 0.075930 F\n0.015695 0.329096 0.905026 F\n0.610670 0.424070 0.094974 F\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Li-Na",
            "density": 2.76583833579197,
            "density_atomic": 0.08961336955093825,
            "volume": 892.7239361814891,
            "volume_molar": 6.7201365043827295,
            "formula_full": "Na12 Li12 Al8 F48",
            "formula_reduced": "Na3Li3Al2F12",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 0.1746866123749998,
            "spacegroup": 230
        },
        {
            "id": "jvasp-22023",
            "created_at": "2022-09-04T14:37:38.615894Z",
            "updated_at": "2022-09-04T14:37:38.615915Z",
            "structure_string": "Tb12 Al20 O48\n1.0\n9.893001 0.000000 -3.497704\n-4.946501 8.567591 -3.497704\n-0.000000 -0.000000 10.493112\nTb Al O\n12 20 48\ndirect\n0.250000 0.375000 0.125000 Tb\n0.250000 0.875000 0.625000 Tb\n0.875000 0.625000 0.250000 Tb\n0.625000 0.875000 0.750000 Tb\n0.875000 0.750000 0.625000 Tb\n0.625000 0.250000 0.875000 Tb\n0.375000 0.750000 0.125000 Tb\n0.750000 0.125000 0.375000 Tb\n0.125000 0.375000 0.750000 Tb\n0.375000 0.125000 0.250000 Tb\n0.125000 0.250000 0.375000 Tb\n0.750000 0.625000 0.875000 Tb\n0.250000 0.125000 0.875000 Al\n0.750000 0.875000 0.125001 Al\n0.375000 0.250000 0.625000 Al\n0.625000 0.375000 0.250000 Al\n0.125000 0.750000 0.875000 Al\n0.875000 0.125000 0.750000 Al\n0.750000 0.375000 0.625000 Al\n0.125000 0.875000 0.250000 Al\n0.875000 0.250000 0.125000 Al\n0.375000 0.625000 0.750000 Al\n0.000000 0.000000 0.000000 Al\n0.625000 0.750000 0.375000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 -0.000000 0.000000 Al\n0.250000 0.625000 0.375000 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.679606 0.098022 0.980197 O\n0.199409 0.117825 0.019803 O\n0.117825 0.019803 0.199409 O\n0.179606 0.480197 0.598022 O\n0.300591 0.320394 0.918416 O\n0.382175 0.581584 0.901978 O\n0.598022 0.179606 0.480197 O\n0.320394 0.918416 0.300592 O\n0.980197 0.679606 0.098023 O\n0.918416 0.117825 0.598022 O\n0.098022 0.617825 0.418416 O\n0.679606 0.081584 0.699409 O\n0.401978 0.820394 0.519804 O\n0.617825 0.418416 0.098022 O\n0.699409 0.679606 0.081585 O\n0.820394 0.519803 0.401978 O\n0.882175 0.980197 0.800592 O\n0.418416 0.820394 0.800591 O\n0.800591 0.882174 0.980197 O\n0.699409 0.519803 0.617826 O\n0.081584 0.699409 0.679607 O\n0.617825 0.699409 0.519804 O\n0.519803 0.401978 0.820394 O\n0.519803 0.617825 0.699409 O\n0.401978 0.081584 0.882174 O\n0.820394 0.800591 0.418416 O\n0.418416 0.098022 0.617826 O\n0.581584 0.179606 0.199409 O\n0.081584 0.882174 0.401978 O\n0.882174 0.401978 0.081585 O\n0.117825 0.598022 0.918416 O\n0.320394 0.901978 0.019804 O\n0.901978 0.019803 0.320394 O\n0.199409 0.581584 0.179607 O\n0.019803 0.199409 0.117826 O\n0.300591 0.480197 0.382175 O\n0.918416 0.300591 0.320394 O\n0.581584 0.901978 0.382175 O\n0.382175 0.300591 0.480197 O\n0.480197 0.382175 0.300591 O\n0.598022 0.918416 0.117826 O\n0.179606 0.199409 0.581584 O\n0.019803 0.320394 0.901978 O\n0.980197 0.800591 0.882175 O\n0.800591 0.418416 0.820394 O\n0.098022 0.980197 0.679607 O\n0.480197 0.598022 0.179607 O\n0.901978 0.382175 0.581585 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Tb",
            "density": 6.002045649163062,
            "density_atomic": 0.08994953025447834,
            "volume": 889.3876351957605,
            "volume_molar": 6.6950219116905,
            "formula_full": "Tb12 Al20 O48",
            "formula_reduced": "Tb3Al5O12",
            "formula_anonymous": "A3B5C12",
            "energy_above_hull": 2.4553165599999995,
            "spacegroup": 230
        },
        {
            "id": "jvasp-98195",
            "created_at": "2022-09-04T14:36:12.100753Z",
            "updated_at": "2022-09-04T14:36:12.100780Z",
            "structure_string": "Li12 In8 P12 O48\n1.0\n8.594864 0.000000 0.008211\n0.000000 8.951855 0.000000\n0.011775 0.000000 12.276505\nLi In P O\n12 8 12 48\ndirect\n0.825444 0.214258 0.179316 Li\n0.415571 0.583395 0.183460 Li\n0.084429 0.083394 0.316540 Li\n0.915570 0.916606 0.683460 Li\n0.065720 0.508666 0.652303 Li\n0.434279 0.008666 0.847696 Li\n0.584428 0.416606 0.816540 Li\n0.565720 0.991334 0.152304 Li\n0.325444 0.285742 0.679316 Li\n0.174555 0.785743 0.820684 Li\n0.674555 0.714258 0.320684 Li\n0.934279 0.491334 0.347696 Li\n0.740924 0.035337 0.397507 In\n0.736177 0.469711 0.601695 In\n0.763821 0.969711 0.898304 In\n0.240923 0.464663 0.897506 In\n0.259075 0.964664 0.602493 In\n0.759075 0.535337 0.102493 In\n0.236178 0.030289 0.101695 In\n0.263822 0.530290 0.398304 In\n0.609532 0.122873 0.657463 P\n0.454071 0.753179 0.990887 P\n0.045927 0.253179 0.509113 P\n0.890466 0.622874 0.842536 P\n0.390467 0.877127 0.342537 P\n0.109533 0.377127 0.157463 P\n0.884688 0.887778 0.154639 P\n0.954071 0.746821 0.490887 P\n0.615311 0.387778 0.345360 P\n0.384688 0.612222 0.654639 P\n0.115310 0.112222 0.845360 P\n0.545928 0.246821 0.009113 P\n0.878542 0.606109 0.965704 O\n0.621457 0.106109 0.534295 O\n0.087152 0.366590 0.417685 O\n0.412848 0.866590 0.082315 O\n0.378542 0.893891 0.465705 O\n0.912847 0.633411 0.582315 O\n0.587151 0.133410 0.917684 O\n0.549963 0.827459 0.899080 O\n0.455495 0.377759 0.399957 O\n0.940817 0.422107 0.196223 O\n0.559182 0.922107 0.303776 O\n0.384156 0.706545 0.315166 O\n0.115843 0.206545 0.184833 O\n0.615843 0.293455 0.684833 O\n0.884156 0.793456 0.815166 O\n0.121457 0.393891 0.034295 O\n0.044505 0.877759 0.100043 O\n0.544504 0.622242 0.600042 O\n0.955494 0.122242 0.899957 O\n0.950036 0.327459 0.600919 O\n0.450036 0.172542 0.100920 O\n0.049963 0.672542 0.399080 O\n0.960123 0.127057 0.448444 O\n0.539876 0.627057 0.051555 O\n0.039876 0.872944 0.551555 O\n0.460123 0.372943 0.948444 O\n0.888259 0.002076 0.251113 O\n0.611740 0.502076 0.248887 O\n0.111740 0.997924 0.748886 O\n0.388259 0.497924 0.751113 O\n0.676782 0.234883 0.304113 O\n0.823217 0.734884 0.195886 O\n0.323217 0.765117 0.695886 O\n0.176782 0.265117 0.804113 O\n0.761342 0.954809 0.074165 O\n0.738657 0.454809 0.425835 O\n0.238657 0.045192 0.925835 O\n0.440817 0.077893 0.696223 O\n0.731305 0.029625 0.718991 O\n0.768694 0.529625 0.781008 O\n0.268694 0.970376 0.281008 O\n0.231305 0.470376 0.218992 O\n0.800161 0.807762 0.441009 O\n0.699838 0.307762 0.058991 O\n0.199838 0.192238 0.558991 O\n0.300161 0.692238 0.941009 O\n0.059182 0.577893 0.803776 O\n0.261342 0.545192 0.574165 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "In",
                "P",
                "O"
            ],
            "chemical_system": "In-Li-O-P",
            "density": 3.764776755620068,
            "density_atomic": 0.08469613491237449,
            "volume": 944.5531379060798,
            "volume_molar": 7.11028993971263,
            "formula_full": "Li12 In8 P12 O48",
            "formula_reduced": "Li3In2(PO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.347890422,
            "spacegroup": 14
        },
        {
            "id": "jvasp-21042",
            "created_at": "2022-09-04T14:38:12.743802Z",
            "updated_at": "2022-09-04T14:38:12.743826Z",
            "structure_string": "Ca12 Co8 Ge12 O48\n1.0\n9.978903 -0.000000 -3.528075\n-4.989451 8.641983 -3.528075\n0.000000 0.000000 10.584225\nCa Co Ge O\n12 8 12 48\ndirect\n0.625000 0.250000 0.874999 Ca\n0.875000 0.750000 0.624999 Ca\n0.750000 0.625000 0.874999 Ca\n0.250000 0.875000 0.624999 Ca\n0.875000 0.625000 0.249999 Ca\n0.625000 0.875000 0.749999 Ca\n0.375000 0.750000 0.124999 Ca\n0.125000 0.250000 0.375000 Ca\n0.250000 0.375000 0.125000 Ca\n0.750000 0.125000 0.374999 Ca\n0.125000 0.375000 0.749999 Ca\n0.375000 0.125000 0.250000 Ca\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 -0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n0.500000 0.000000 -0.000000 Co\n0.500000 0.500000 0.499999 Co\n0.500000 0.000000 0.499999 Co\n0.500000 0.500000 -0.000001 Co\n-0.000000 0.500000 0.499999 Co\n0.250000 0.125000 0.874999 Ge\n0.625000 0.375000 0.249999 Ge\n0.375000 0.625000 0.749999 Ge\n0.750000 0.375000 0.624999 Ge\n0.625000 0.750000 0.374999 Ge\n0.875000 0.250000 0.124999 Ge\n0.750000 0.875000 0.124999 Ge\n0.125000 0.750000 0.874999 Ge\n0.250000 0.625000 0.374999 Ge\n0.125000 0.875000 0.249999 Ge\n0.875000 0.125000 0.749999 Ge\n0.375000 0.250000 0.624999 Ge\n0.917868 0.116000 0.597761 O\n0.320106 0.902238 0.018239 O\n0.301869 0.481761 0.383999 O\n0.301869 0.320106 0.917868 O\n0.481761 0.384000 0.301868 O\n0.902238 0.384000 0.582130 O\n0.384000 0.301869 0.481760 O\n0.198131 0.116000 0.018239 O\n0.116000 0.597762 0.917868 O\n0.179894 0.198131 0.582131 O\n0.902238 0.018239 0.320105 O\n0.018239 0.320106 0.902238 O\n0.597762 0.917868 0.115999 O\n0.179894 0.481761 0.597761 O\n0.582131 0.902238 0.383999 O\n0.320106 0.917868 0.301868 O\n0.481760 0.597762 0.179893 O\n0.384000 0.582131 0.902237 O\n0.917868 0.301869 0.320105 O\n0.018239 0.198131 0.116000 O\n0.198131 0.582131 0.179893 O\n0.582131 0.179894 0.198131 O\n0.801868 0.884000 0.981759 O\n0.616000 0.698131 0.518238 O\n0.820106 0.801868 0.417868 O\n0.801868 0.417869 0.820105 O\n0.082131 0.884000 0.402237 O\n0.679894 0.097762 0.981760 O\n0.698131 0.518239 0.615999 O\n0.698131 0.679894 0.082130 O\n0.518239 0.616000 0.698130 O\n0.097762 0.616000 0.417868 O\n0.116000 0.018239 0.198131 O\n0.402238 0.820106 0.518238 O\n0.884000 0.981760 0.801867 O\n0.981760 0.801868 0.883998 O\n0.082131 0.698131 0.679893 O\n0.616000 0.417869 0.097761 O\n0.518239 0.402238 0.820105 O\n0.679894 0.082131 0.698131 O\n0.417869 0.097762 0.616000 O\n0.820106 0.518239 0.402237 O\n0.402238 0.082131 0.883999 O\n0.097762 0.981760 0.679893 O\n0.597762 0.179894 0.481760 O\n0.981760 0.679894 0.097761 O\n0.884000 0.402238 0.082130 O\n0.417869 0.820106 0.801868 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Co",
                "Ge",
                "O"
            ],
            "chemical_system": "Ca-Co-Ge-O",
            "density": 4.715607636602344,
            "density_atomic": 0.08764652758492154,
            "volume": 912.7572101756941,
            "volume_molar": 6.870940499228668,
            "formula_full": "Ca12 Co8 Ge12 O48",
            "formula_reduced": "Ca3Co2(GeO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.2053161455,
            "spacegroup": 230
        },
        {
            "id": "jvasp-59313",
            "created_at": "2022-09-04T14:38:04.582874Z",
            "updated_at": "2022-09-04T14:38:04.582893Z",
            "structure_string": "Ca12 Al8 Si12 O48\n1.0\n9.742989 -0.000000 -3.444667\n-4.871494 8.437675 -3.444667\n0.000000 0.000000 10.334000\nCa Al Si O\n12 8 12 48\ndirect\n0.250000 0.375000 0.125000 Ca\n0.250001 0.875000 0.625000 Ca\n0.875001 0.625000 0.250000 Ca\n0.625001 0.875000 0.750000 Ca\n0.875001 0.750000 0.625000 Ca\n0.625000 0.250000 0.875000 Ca\n0.375001 0.750000 0.125000 Ca\n0.750000 0.125000 0.375000 Ca\n0.125000 0.375000 0.750000 Ca\n0.375000 0.125000 0.250000 Ca\n0.125000 0.250000 0.375000 Ca\n0.750001 0.625000 0.875000 Ca\n0.500000 0.000000 -0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.625001 0.750000 0.375000 Si\n0.750001 0.875000 0.125000 Si\n0.625000 0.375000 0.250000 Si\n0.125001 0.875000 0.250000 Si\n0.125001 0.750000 0.875000 Si\n0.375000 0.250000 0.625000 Si\n0.750000 0.375000 0.625000 Si\n0.375001 0.625000 0.750000 Si\n0.250000 0.125000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.875000 0.125000 0.750000 Si\n0.250000 0.625000 0.375000 Si\n0.605582 0.916524 0.113132 O\n0.394419 0.810943 0.507551 O\n0.386868 0.303392 0.492449 O\n0.303392 0.492449 0.386868 O\n0.894419 0.007551 0.310942 O\n0.113133 0.605582 0.916524 O\n0.196609 0.583477 0.189058 O\n0.310943 0.894419 0.007551 O\n0.507551 0.394419 0.810942 O\n0.916524 0.303392 0.310942 O\n0.810943 0.803392 0.416523 O\n0.394419 0.083476 0.886868 O\n0.689058 0.105581 0.992449 O\n0.803392 0.416524 0.810942 O\n0.886868 0.394419 0.083476 O\n0.105582 0.992450 0.689058 O\n0.696609 0.507551 0.613132 O\n0.416524 0.105581 0.613132 O\n0.613133 0.696609 0.507551 O\n0.886869 0.992450 0.803391 O\n0.083477 0.886868 0.394419 O\n0.803392 0.886868 0.992449 O\n0.992450 0.689058 0.105581 O\n0.992450 0.803392 0.886868 O\n0.689058 0.083476 0.696608 O\n0.105582 0.613132 0.416524 O\n0.416524 0.810943 0.803391 O\n0.583477 0.894419 0.386868 O\n0.083477 0.696609 0.689058 O\n0.696609 0.689058 0.083476 O\n0.303392 0.310943 0.916524 O\n0.605581 0.189058 0.492449 O\n0.189058 0.492449 0.605581 O\n0.386868 0.583477 0.894419 O\n0.492449 0.386868 0.303391 O\n0.113132 0.007551 0.196608 O\n0.916524 0.113132 0.605581 O\n0.583477 0.189058 0.196608 O\n0.196609 0.113132 0.007551 O\n0.007551 0.196609 0.113132 O\n0.310943 0.916524 0.303391 O\n0.894419 0.386868 0.583476 O\n0.492450 0.605582 0.189058 O\n0.507551 0.613132 0.696608 O\n0.613133 0.416524 0.105581 O\n0.810943 0.507551 0.394419 O\n0.007551 0.310943 0.894419 O\n0.189058 0.196609 0.583476 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ca-O-Si",
            "density": 3.5218327231965616,
            "density_atomic": 0.09416868898548741,
            "volume": 849.5392774590821,
            "volume_molar": 6.395056387509109,
            "formula_full": "Ca12 Al8 Si12 O48",
            "formula_reduced": "Ca3Al2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.389565233,
            "spacegroup": 230
        },
        {
            "id": "jvasp-60094",
            "created_at": "2022-09-04T14:38:36.647225Z",
            "updated_at": "2022-09-04T14:38:36.647236Z",
            "structure_string": "Ca12 Si12 Bi8 O48\n1.0\n10.441373 -0.000000 -3.691584\n-5.220687 9.042495 -3.691584\n0.000000 0.000000 11.074749\nCa Si Bi O\n12 12 8 48\ndirect\n0.375000 0.750000 0.125000 Ca\n0.250000 0.375000 0.125000 Ca\n0.625000 0.875000 0.750001 Ca\n0.875000 0.625000 0.250001 Ca\n0.625000 0.250000 0.875000 Ca\n0.750000 0.625000 0.875001 Ca\n0.250000 0.875000 0.625001 Ca\n0.875000 0.750000 0.625001 Ca\n0.125000 0.375000 0.750000 Ca\n0.375000 0.125000 0.250000 Ca\n0.125000 0.250000 0.375000 Ca\n0.750000 0.125000 0.375000 Ca\n0.375000 0.625000 0.750000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375001 Si\n0.875000 0.250000 0.125000 Si\n0.125000 0.875000 0.250000 Si\n0.750000 0.375000 0.625000 Si\n0.750000 0.875000 0.125001 Si\n0.125000 0.750000 0.875000 Si\n0.625000 0.375000 0.250000 Si\n0.375000 0.250000 0.625000 Si\n0.250000 0.125000 0.875000 Si\n0.875000 0.125000 0.750000 Si\n0.500000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.500000 -0.000000 0.500000 Bi\n-0.000000 0.500000 0.500000 Bi\n-0.000000 -0.000000 0.500000 Bi\n-0.000000 0.500000 0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.982606 0.710771 0.109392 O\n0.873215 0.390609 0.101380 O\n0.771836 0.398621 0.789229 O\n0.771836 0.873216 0.982607 O\n0.398620 0.789229 0.771837 O\n0.390608 0.789229 0.517394 O\n0.789229 0.771837 0.398621 O\n0.728163 0.710771 0.101380 O\n0.710771 0.109392 0.982607 O\n0.626785 0.728164 0.517394 O\n0.101380 0.873216 0.390609 O\n0.728163 0.517394 0.626785 O\n0.390608 0.101380 0.873215 O\n0.109391 0.982607 0.710772 O\n0.626785 0.398621 0.109392 O\n0.517393 0.390609 0.789229 O\n0.873215 0.982607 0.771837 O\n0.398620 0.109392 0.626785 O\n0.789229 0.517394 0.390609 O\n0.982606 0.771837 0.873216 O\n0.101380 0.728164 0.710772 O\n0.517393 0.626785 0.728164 O\n0.271836 0.289229 0.898621 O\n0.210771 0.228164 0.601380 O\n0.373215 0.271837 0.482607 O\n0.271836 0.482607 0.373216 O\n0.017393 0.289229 0.890609 O\n0.126785 0.609392 0.898621 O\n0.228163 0.601380 0.210771 O\n0.228163 0.126785 0.017393 O\n0.601379 0.210771 0.228164 O\n0.609391 0.210771 0.482607 O\n0.710771 0.101380 0.728164 O\n0.890608 0.373215 0.601380 O\n0.289229 0.898621 0.271837 O\n0.898620 0.271837 0.289229 O\n0.017393 0.228164 0.126785 O\n0.210771 0.482607 0.609392 O\n0.601379 0.890609 0.373216 O\n0.126785 0.017393 0.228164 O\n0.482606 0.609392 0.210772 O\n0.373215 0.601380 0.890609 O\n0.890608 0.017393 0.289229 O\n0.609391 0.898621 0.126785 O\n0.109391 0.626785 0.398621 O\n0.898620 0.126785 0.609392 O\n0.289229 0.890609 0.017394 O\n0.482606 0.373215 0.271837 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Si",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Ca-O-Si",
            "density": 5.173573107842063,
            "density_atomic": 0.07650859156163672,
            "volume": 1045.6342009060581,
            "volume_molar": 7.8711954266580015,
            "formula_full": "Ca12 Si12 Bi8 O48",
            "formula_reduced": "Ca3Si3(BiO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.318404883,
            "spacegroup": 230
        }
    ]
}