GET /third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=11538
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=chemical_system&page=11539",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=11537",
    "results": [
        {
            "id": "mp-1179488",
            "created_at": "2022-09-04T14:44:10.980934Z",
            "structure_string": "Si28 O56\n1.0\n4.614420 8.332815 0.000000\n-4.614420 8.332815 0.000000\n0.000000 4.478208 18.423984\nSi O\n28 56\ndirect\n0.584301 0.235867 0.996071 Si\n0.415699 0.764133 0.003929 Si\n0.981954 0.311983 0.731119 Si\n0.491548 0.220413 0.852707 Si\n0.912305 0.160933 0.568429 Si\n0.160933 0.912305 0.568429 Si\n0.508452 0.779587 0.147293 Si\n0.802120 0.122727 0.737118 Si\n0.373925 0.048096 0.872120 Si\n0.087695 0.839067 0.431571 Si\n0.839067 0.087695 0.431571 Si\n0.688017 0.018046 0.268881 Si\n0.311983 0.981954 0.731119 Si\n0.626075 0.951904 0.127880 Si\n0.234904 0.492703 0.396421 Si\n0.765096 0.507297 0.603579 Si\n0.492703 0.234904 0.396421 Si\n0.877273 0.197880 0.262882 Si\n0.122727 0.802120 0.737118 Si\n0.048096 0.373925 0.872120 Si\n0.220413 0.491548 0.852707 Si\n0.764133 0.415699 0.003929 Si\n0.951904 0.626075 0.127880 Si\n0.197880 0.877273 0.262882 Si\n0.507297 0.765096 0.603579 Si\n0.235867 0.584301 0.996071 Si\n0.018046 0.688017 0.268881 Si\n0.779587 0.508452 0.147293 Si\n0.102903 0.553663 0.338254 O\n0.297980 0.297980 0.438055 O\n0.569802 0.099680 0.060537 O\n0.897097 0.446337 0.661746 O\n0.568753 0.568753 0.642670 O\n0.406613 0.984324 0.792785 O\n0.827949 0.827949 0.107317 O\n0.826166 0.396473 0.081490 O\n0.015676 0.593387 0.207215 O\n0.803226 0.170752 0.649654 O\n0.430198 0.900320 0.939463 O\n0.851525 0.016144 0.543260 O\n0.016144 0.851525 0.543260 O\n0.921378 0.921378 0.757305 O\n0.403976 0.403976 0.163317 O\n0.396473 0.826166 0.081490 O\n0.410354 0.410354 0.004419 O\n0.173834 0.603527 0.918510 O\n0.596024 0.596024 0.836683 O\n0.611986 0.186369 0.775040 O\n0.635906 0.155913 0.452635 O\n0.563451 0.326009 0.143819 O\n0.388014 0.813631 0.224960 O\n0.148475 0.983856 0.456740 O\n0.829248 0.196774 0.350346 O\n0.364094 0.844087 0.547365 O\n0.170752 0.803226 0.649654 O\n0.078622 0.078622 0.242695 O\n0.553663 0.102903 0.338254 O\n0.446337 0.897097 0.661746 O\n0.673991 0.436549 0.856181 O\n0.431247 0.431247 0.357330 O\n0.603527 0.173834 0.918510 O\n0.827384 0.827384 0.297344 O\n0.326009 0.563451 0.143819 O\n0.186369 0.611986 0.775040 O\n0.172051 0.172051 0.892683 O\n0.196774 0.829248 0.350346 O\n0.781760 0.122925 0.234690 O\n0.122925 0.781760 0.234690 O\n0.984324 0.406613 0.792785 O\n0.983856 0.148475 0.456740 O\n0.740841 0.259159 0.000000 O\n0.702020 0.702020 0.561945 O\n0.900320 0.430198 0.939463 O\n0.593387 0.015676 0.207215 O\n0.589646 0.589646 0.995581 O\n0.436549 0.673991 0.856181 O\n0.172616 0.172616 0.702656 O\n0.155913 0.635906 0.452635 O\n0.877075 0.218240 0.765310 O\n0.099680 0.569802 0.060537 O\n0.844087 0.364094 0.547365 O\n0.813631 0.388014 0.224960 O\n0.218240 0.877075 0.765310 O\n0.259159 0.740841 0.000000 O\n",
            "nsites": 84,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.9717222177494944,
            "density_atomic": 0.05928664595748085,
            "volume": 1416.8452042344081,
            "volume_molar": 10.15766816075066,
            "formula_full": "Si28 O56",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -611.4793508,
            "energy_per_atom": -7.279516080952381,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -611.4793508,
            "band_gap": 0.1418999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0216964,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:32.824000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-558569",
            "created_at": "2022-09-04T14:44:01.214812Z",
            "structure_string": "Si24 O48\n1.0\n7.691525 -6.914606 0.000000\n7.691525 6.914606 0.000000\n1.475361 0.000000 10.236925\nSi O\n24 48\ndirect\n0.996664 0.235326 0.181123 Si\n0.092324 0.709663 0.286648 Si\n0.671407 0.178570 0.359350 Si\n0.637797 0.580186 0.118972 Si\n0.580186 0.118972 0.637797 Si\n0.764674 0.818877 0.003336 Si\n0.003336 0.764674 0.818877 Si\n0.362203 0.419814 0.881028 Si\n0.818877 0.003336 0.764674 Si\n0.359350 0.671407 0.178570 Si\n0.178570 0.359350 0.671407 Si\n0.286648 0.092324 0.709663 Si\n0.821430 0.640650 0.328593 Si\n0.235326 0.181123 0.996664 Si\n0.118972 0.637797 0.580186 Si\n0.419814 0.881028 0.362203 Si\n0.907676 0.290337 0.713352 Si\n0.709663 0.286648 0.092324 Si\n0.181123 0.996664 0.235326 Si\n0.328593 0.821430 0.640650 Si\n0.881028 0.362203 0.419814 Si\n0.640650 0.328593 0.821430 Si\n0.290337 0.713352 0.907676 Si\n0.713352 0.907676 0.290337 Si\n0.946550 0.899522 0.736412 O\n0.263588 0.053450 0.100478 O\n0.762610 0.779061 0.387108 O\n0.445620 0.063877 0.706127 O\n0.226537 0.121616 0.857843 O\n0.753286 0.290066 0.401714 O\n0.561073 0.153058 0.482247 O\n0.980716 0.345522 0.286688 O\n0.238908 0.960086 0.663864 O\n0.336136 0.761092 0.039914 O\n0.121616 0.857843 0.226537 O\n0.960086 0.663864 0.238908 O\n0.713312 0.019284 0.654478 O\n0.142157 0.773463 0.878384 O\n0.220939 0.612892 0.237390 O\n0.936123 0.293873 0.554380 O\n0.345522 0.286688 0.980716 O\n0.706127 0.445620 0.063877 O\n0.761092 0.039914 0.336136 O\n0.237390 0.220939 0.612892 O\n0.612892 0.237390 0.220939 O\n0.387108 0.762610 0.779061 O\n0.246714 0.709934 0.598286 O\n0.517753 0.438927 0.846942 O\n0.293873 0.554380 0.936123 O\n0.779061 0.387108 0.762610 O\n0.773463 0.878384 0.142157 O\n0.554380 0.936123 0.293873 O\n0.401714 0.753286 0.290066 O\n0.100478 0.263588 0.053450 O\n0.053450 0.100478 0.263588 O\n0.286688 0.980716 0.345522 O\n0.482247 0.561073 0.153058 O\n0.736412 0.946550 0.899522 O\n0.857843 0.226537 0.121616 O\n0.290066 0.401714 0.753286 O\n0.039914 0.336136 0.761092 O\n0.063877 0.706127 0.445620 O\n0.878384 0.142157 0.773463 O\n0.899522 0.736412 0.946550 O\n0.654478 0.713312 0.019284 O\n0.019284 0.654478 0.713312 O\n0.663864 0.238908 0.960086 O\n0.598286 0.246714 0.709934 O\n0.709934 0.598286 0.246714 O\n0.846942 0.517753 0.438927 O\n0.153058 0.482247 0.561073 O\n0.438927 0.846942 0.517753 O\n",
            "nsites": 72,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.19908457981205,
            "density_atomic": 0.06612308150723326,
            "volume": 1088.8784726725698,
            "volume_molar": 9.10747143467782,
            "formula_full": "Si24 O48",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -597.69345154,
            "energy_per_atom": -8.301297938055555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -564.71745154,
            "band_gap": 5.6416,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.26e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:23.416000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-556812",
            "created_at": "2022-09-04T14:44:04.181648Z",
            "structure_string": "Si6 O12\n1.0\n4.222293 -4.160007 0.000000\n4.222293 4.160007 0.000000\n0.123654 0.000000 5.926055\nSi O\n6 12\ndirect\n0.874904 0.250000 0.625096 Si\n0.374904 0.125096 0.750000 Si\n0.750000 0.374904 0.125096 Si\n0.125096 0.750000 0.374904 Si\n0.250000 0.625096 0.874904 Si\n0.625096 0.874904 0.250000 Si\n0.630541 0.123849 0.125753 O\n0.625753 0.623849 0.130541 O\n0.869459 0.374247 0.376151 O\n0.130541 0.625753 0.623849 O\n0.123849 0.125753 0.630541 O\n0.376151 0.869459 0.374247 O\n0.369459 0.876151 0.874247 O\n0.623849 0.130541 0.625753 O\n0.874247 0.369459 0.876151 O\n0.374247 0.376151 0.869459 O\n0.125753 0.630541 0.123849 O\n0.876151 0.874247 0.369459 O\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.875565414295886,
            "density_atomic": 0.0864638168146851,
            "volume": 208.17956762860442,
            "volume_molar": 6.964925886752195,
            "formula_full": "Si6 O12",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -145.52326985,
            "energy_per_atom": -8.084626102777777,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -137.27926985,
            "band_gap": 4.5562000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0012855,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:19.996000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-600038",
            "created_at": "2022-09-04T14:44:11.380462Z",
            "structure_string": "Si10 O20\n1.0\n6.469205 0.000000 0.000000\n0.000000 6.959789 0.000000\n0.000000 0.000000 13.918718\nSi O\n10 20\ndirect\n0.500621 0.000000 0.115272 Si\n0.499379 0.000000 0.615272 Si\n0.499379 0.000000 0.884728 Si\n0.500621 0.000000 0.384728 Si\n0.262455 0.269487 0.250000 Si\n0.737545 0.730513 0.750000 Si\n0.737545 0.269487 0.750000 Si\n0.262455 0.730513 0.250000 Si\n0.881594 0.000000 0.250000 Si\n0.118406 0.000000 0.750000 Si\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.381683 0.192512 0.153797 O\n0.618317 0.807488 0.653797 O\n0.618317 0.192512 0.846203 O\n0.381683 0.807488 0.346203 O\n0.618317 0.807488 0.846203 O\n0.381683 0.192512 0.346203 O\n0.381683 0.807488 0.153797 O\n0.618317 0.192512 0.653797 O\n0.738751 0.000000 0.153579 O\n0.261249 0.000000 0.653579 O\n0.261249 0.000000 0.846421 O\n0.738751 0.000000 0.346421 O\n0.261553 0.500000 0.250000 O\n0.738447 0.500000 0.750000 O\n0.024471 0.192650 0.250000 O\n0.975529 0.807350 0.750000 O\n0.975529 0.192650 0.750000 O\n0.024471 0.807350 0.250000 O\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.5920763117346137,
            "density_atomic": 0.047871279119041696,
            "volume": 626.6805598697057,
            "volume_molar": 12.57986181030325,
            "formula_full": "Si10 O20",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -250.46795823,
            "energy_per_atom": -8.348931941,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -236.72795823,
            "band_gap": 5.4989,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.8e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:35.063000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-640917",
            "created_at": "2022-09-04T14:44:04.146832Z",
            "structure_string": "Si3 O6\n1.0\n2.370071 -4.105083 0.000000\n2.370071 4.105083 0.000000\n0.000000 0.000000 6.759488\nSi O\n3 6\ndirect\n0.918393 0.000000 0.666667 Si\n0.081607 0.081607 0.000000 Si\n0.000000 0.918393 0.333333 Si\n0.109975 0.441576 0.922833 O\n0.558424 0.668399 0.589500 O\n0.441576 0.109975 0.077167 O\n0.331601 0.890025 0.256167 O\n0.890025 0.331601 0.743833 O\n0.668399 0.558424 0.410500 O\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.275643684940116,
            "density_atomic": 0.06842509571577116,
            "volume": 131.53068922818633,
            "volume_molar": 8.801070275466154,
            "formula_full": "Si3 O6",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -53.56643609,
            "energy_per_atom": -5.951826232222222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.77643609,
            "band_gap": 0.6553999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.9e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:20.385000Z",
            "spacegroup": 154
        },
        {
            "id": "mp-530546",
            "created_at": "2022-09-04T14:42:51.913102Z",
            "structure_string": "Si54 O108\n1.0\n8.588615 -14.875918 0.000000\n8.588615 14.875918 0.000000\n0.000000 0.000000 12.881054\nSi O\n54 108\ndirect\n0.179147 0.984567 0.000000 Si\n0.180055 0.990582 0.379560 Si\n0.180055 0.990582 0.620440 Si\n0.302310 0.998814 0.195047 Si\n0.302310 0.998814 0.804953 Si\n0.162962 0.684088 0.123395 Si\n0.162962 0.684088 0.876605 Si\n0.001186 0.303496 0.195047 Si\n0.001186 0.303496 0.804953 Si\n0.144722 0.496745 0.123442 Si\n0.144722 0.496745 0.876558 Si\n0.009418 0.189474 0.620440 Si\n0.009418 0.189474 0.379560 Si\n0.015433 0.194580 0.000000 Si\n0.352023 0.855278 0.876558 Si\n0.352023 0.855278 0.123442 Si\n0.315912 0.478875 0.123395 Si\n0.315912 0.478875 0.876605 Si\n0.189474 0.180055 0.379560 Si\n0.189474 0.180055 0.620440 Si\n0.194580 0.179147 0.000000 Si\n0.521125 0.837038 0.876605 Si\n0.521125 0.837038 0.123395 Si\n0.303496 0.302310 0.195047 Si\n0.303496 0.302310 0.804953 Si\n0.503255 0.647977 0.123442 Si\n0.503255 0.647977 0.876558 Si\n0.496745 0.352023 0.123442 Si\n0.496745 0.352023 0.876558 Si\n0.696504 0.697690 0.195047 Si\n0.696504 0.697690 0.804953 Si\n0.478875 0.162962 0.876605 Si\n0.478875 0.162962 0.123395 Si\n0.805420 0.820853 0.000000 Si\n0.810526 0.819945 0.379560 Si\n0.810526 0.819945 0.620440 Si\n0.684088 0.521125 0.876605 Si\n0.684088 0.521125 0.123395 Si\n0.647977 0.144722 0.123442 Si\n0.647977 0.144722 0.876558 Si\n0.984567 0.805420 0.000000 Si\n0.990582 0.810526 0.379560 Si\n0.990582 0.810526 0.620440 Si\n0.855278 0.503255 0.123442 Si\n0.855278 0.503255 0.876558 Si\n0.998814 0.696504 0.195047 Si\n0.998814 0.696504 0.804953 Si\n0.837038 0.315912 0.123395 Si\n0.837038 0.315912 0.876605 Si\n0.697690 0.001186 0.804953 Si\n0.697690 0.001186 0.195047 Si\n0.819945 0.009418 0.620440 Si\n0.819945 0.009418 0.379560 Si\n0.820853 0.015433 0.000000 Si\n0.410840 0.339932 0.811488 O\n0.410840 0.339932 0.188512 O\n0.070908 0.410840 0.811488 O\n0.070908 0.410840 0.188512 O\n0.444340 0.859634 0.838672 O\n0.444340 0.859634 0.161328 O\n0.642720 0.121442 0.000000 O\n0.541459 0.859029 0.000000 O\n0.731524 0.245396 0.145508 O\n0.731524 0.245396 0.854492 O\n0.486128 0.731524 0.145508 O\n0.486128 0.731524 0.854492 O\n0.859634 0.415294 0.161328 O\n0.859634 0.415294 0.838672 O\n0.613935 0.898422 0.186756 O\n0.613935 0.898422 0.813244 O\n0.521278 0.642720 0.000000 O\n0.859029 0.317570 0.000000 O\n0.745195 0.013500 0.307173 O\n0.745195 0.013500 0.692827 O\n0.770259 0.021801 0.896770 O\n0.770259 0.021801 0.103230 O\n0.898422 0.284487 0.186756 O\n0.898422 0.284487 0.813244 O\n0.792449 0.011167 0.500000 O\n0.731695 0.745195 0.692827 O\n0.731695 0.745195 0.307173 O\n0.823936 0.918686 0.645000 O\n0.823936 0.918686 0.355000 O\n0.748458 0.770259 0.896770 O\n0.748458 0.770259 0.103230 O\n0.584706 0.444340 0.838672 O\n0.584706 0.444340 0.161328 O\n0.824090 0.922958 0.000000 O\n0.918686 0.094751 0.645000 O\n0.918686 0.094751 0.355000 O\n0.922958 0.098867 0.000000 O\n0.339932 0.929092 0.811488 O\n0.339932 0.929092 0.188512 O\n0.781281 0.792449 0.500000 O\n0.013500 0.268305 0.692827 O\n0.013500 0.268305 0.307173 O\n0.121442 0.478722 0.000000 O\n0.021801 0.251542 0.103230 O\n0.021801 0.251542 0.896770 O\n0.011167 0.218719 0.500000 O\n0.715513 0.613935 0.813244 O\n0.715513 0.613935 0.186756 O\n0.682430 0.541459 0.000000 O\n0.245396 0.513872 0.145508 O\n0.245396 0.513872 0.854492 O\n0.901133 0.824090 0.000000 O\n0.905249 0.823936 0.645000 O\n0.905249 0.823936 0.355000 O\n0.094751 0.176064 0.645000 O\n0.094751 0.176064 0.355000 O\n0.098867 0.175910 0.000000 O\n0.754604 0.486128 0.145508 O\n0.754604 0.486128 0.854492 O\n0.317570 0.458541 0.000000 O\n0.284487 0.386065 0.813244 O\n0.284487 0.386065 0.186756 O\n0.988833 0.781281 0.500000 O\n0.978199 0.748458 0.103230 O\n0.978199 0.748458 0.896770 O\n0.878558 0.521278 0.000000 O\n0.986500 0.731695 0.692827 O\n0.986500 0.731695 0.307173 O\n0.218719 0.207551 0.500000 O\n0.660068 0.070908 0.811488 O\n0.660068 0.070908 0.188512 O\n0.077042 0.901133 0.000000 O\n0.081314 0.905249 0.645000 O\n0.081314 0.905249 0.355000 O\n0.175910 0.077042 0.000000 O\n0.415294 0.555660 0.838672 O\n0.415294 0.555660 0.161328 O\n0.251542 0.229741 0.896770 O\n0.251542 0.229741 0.103230 O\n0.176064 0.081314 0.645000 O\n0.176064 0.081314 0.355000 O\n0.268305 0.254805 0.692827 O\n0.268305 0.254805 0.307173 O\n0.207551 0.988833 0.500000 O\n0.101578 0.715513 0.186756 O\n0.101578 0.715513 0.813244 O\n0.229741 0.978199 0.896770 O\n0.229741 0.978199 0.103230 O\n0.254805 0.986500 0.307173 O\n0.254805 0.986500 0.692827 O\n0.140971 0.682430 0.000000 O\n0.478722 0.357280 0.000000 O\n0.386065 0.101578 0.186756 O\n0.386065 0.101578 0.813244 O\n0.140366 0.584706 0.161328 O\n0.140366 0.584706 0.838672 O\n0.513872 0.268476 0.145508 O\n0.513872 0.268476 0.854492 O\n0.268476 0.754604 0.145508 O\n0.268476 0.754604 0.854492 O\n0.458541 0.140971 0.000000 O\n0.357280 0.878558 0.000000 O\n0.555660 0.140366 0.838672 O\n0.555660 0.140366 0.161328 O\n0.929092 0.589160 0.811488 O\n0.929092 0.589160 0.188512 O\n0.589160 0.660068 0.811488 O\n0.589160 0.660068 0.188512 O\n",
            "nsites": 162,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.6368751505638435,
            "density_atomic": 0.049218311106136864,
            "volume": 3291.457922045618,
            "volume_molar": 12.23556969887396,
            "formula_full": "Si54 O108",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -1354.7552693000002,
            "energy_per_atom": -8.362686847530865,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1280.5592693,
            "band_gap": 5.5612,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010975,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.472000Z",
            "spacegroup": 175
        },
        {
            "id": "mp-554682",
            "created_at": "2022-09-04T14:42:55.120108Z",
            "structure_string": "Si48 O96\n1.0\n-10.192505 10.192505 6.807226\n10.192505 -10.192505 6.807226\n10.192505 10.192505 -6.807226\nSi O\n48 96\ndirect\n0.708017 0.938403 0.618407 Si\n0.061597 0.680004 0.769615 Si\n0.572183 0.424294 0.699401 Si\n0.923903 0.689398 0.614592 Si\n0.739643 0.435464 0.455493 Si\n0.129501 0.664327 0.093331 Si\n0.589676 0.675264 0.527668 Si\n0.587691 0.439492 0.302814 Si\n0.570996 0.036170 0.906669 Si\n0.560508 0.863323 0.148199 Si\n0.564536 0.020029 0.304179 Si\n0.715123 0.412309 0.851801 Si\n0.937992 0.410324 0.085587 Si\n0.571887 0.269415 0.545069 Si\n0.321561 0.329454 0.621938 Si\n0.136677 0.284877 0.697186 Si\n0.690690 0.076097 0.765496 Si\n0.949359 0.260804 0.932427 Si\n0.310602 0.925194 0.234504 Si\n0.910389 0.291983 0.230385 Si\n0.724346 0.026819 0.454931 Si\n0.927462 0.927627 0.846065 Si\n0.319996 0.089611 0.381593 Si\n0.575706 0.275106 0.147889 Si\n0.964109 0.028615 0.693385 Si\n0.335230 0.270724 0.306615 Si\n0.324736 0.852404 0.914413 Si\n0.739196 0.671623 0.688555 Si\n0.335673 0.429004 0.465174 Si\n0.707517 0.699624 0.378062 Si\n0.973181 0.428113 0.697527 Si\n0.724894 0.872783 0.300599 Si\n0.072373 0.918438 0.999835 Si\n0.670546 0.292483 0.992107 Si\n0.730585 0.275654 0.302473 Si\n0.729276 0.035891 0.064505 Si\n0.081562 0.081397 0.153935 Si\n0.979971 0.284150 0.544507 Si\n0.074806 0.309310 0.385408 Si\n0.983068 0.050641 0.311445 Si\n0.971385 0.664770 0.935495 Si\n0.328377 0.016932 0.067573 Si\n0.963830 0.870499 0.534826 Si\n0.300376 0.678439 0.007893 Si\n0.127217 0.427817 0.852111 Si\n0.715850 0.260357 0.695821 Si\n0.918603 0.072538 0.000165 Si\n0.147596 0.062008 0.472332 Si\n0.858793 0.566040 0.531751 O\n0.167485 0.383747 0.784325 O\n0.326771 0.979800 0.155714 O\n0.828943 0.673229 0.653029 O\n0.688377 0.755380 0.310273 O\n0.653165 0.572397 0.312247 O\n0.599422 0.383160 0.215675 O\n0.635831 0.921551 0.086084 O\n0.590532 0.152384 0.936220 O\n0.207093 0.982718 0.016680 O\n0.042394 0.440206 0.794769 O\n0.331069 0.338545 0.392639 O\n0.220322 0.201240 0.212700 O\n0.447349 0.565154 0.483870 O\n0.953758 0.378457 0.174587 O\n0.798760 0.011460 0.019082 O\n0.078449 0.164533 0.714280 O\n0.217810 0.404256 0.423034 O\n0.672958 0.141207 0.707247 O\n0.661455 0.054094 0.992524 O\n0.886741 0.976371 0.909415 O\n0.220829 0.046242 0.424699 O\n0.638401 0.683519 0.445943 O\n0.030183 0.725884 0.698401 O\n0.956130 0.352329 0.005103 O\n0.056075 0.332600 0.897539 O\n0.433960 0.965711 0.292753 O\n0.558425 0.956411 0.207630 O\n0.237576 0.192459 0.554057 O\n0.847616 0.783836 0.438148 O\n0.668219 0.969817 0.695701 O\n0.023629 0.933044 0.910371 O\n0.205224 0.782190 0.186445 O\n0.034289 0.327042 0.468249 O\n0.616840 0.832515 0.216262 O\n0.621543 0.796130 0.575301 O\n0.845660 0.005515 0.667232 O\n0.616253 0.400578 0.783738 O\n0.667400 0.564939 0.723476 O\n0.427603 0.739850 0.080768 O\n0.988540 0.007622 0.787300 O\n0.061570 0.668931 0.007476 O\n0.647671 0.652774 0.603800 O\n0.003335 0.391505 0.614152 O\n0.435061 0.158536 0.102461 O\n0.809587 0.792907 0.775626 O\n0.841464 0.943925 0.276524 O\n0.824086 0.171057 0.844286 O\n0.610817 0.996665 0.388170 O\n0.081284 0.963479 0.516130 O\n0.020200 0.175914 0.346971 O\n0.043589 0.251220 0.602015 O\n0.748780 0.350795 0.792370 O\n0.015786 0.554420 0.709821 O\n0.838792 0.168126 0.494346 O\n0.694035 0.984214 0.538634 O\n0.216164 0.654312 0.063780 O\n0.608495 0.222648 0.611830 O\n0.347226 0.951027 0.994897 O\n0.649205 0.441575 0.397985 O\n0.445107 0.378105 0.689727 O\n0.036521 0.552651 0.117805 O\n0.992378 0.779678 0.980918 O\n0.994485 0.661717 0.840145 O\n0.022673 0.113259 0.089629 O\n0.645437 0.247625 0.205231 O\n0.659082 0.346835 0.919232 O\n0.835467 0.549747 0.913916 O\n0.655554 0.161208 0.329334 O\n0.316481 0.762424 0.954883 O\n0.274116 0.972518 0.304299 O\n0.807541 0.361599 0.045117 O\n0.203870 0.779171 0.825413 O\n0.017282 0.033961 0.224374 O\n0.966039 0.190413 0.983320 O\n0.831874 0.326220 0.670666 O\n0.777352 0.389183 0.385848 O\n0.027482 0.331781 0.301599 O\n0.821572 0.154340 0.159855 O\n0.673780 0.344446 0.505654 O\n0.260150 0.340918 0.687753 O\n0.445580 0.155401 0.461366 O\n0.752375 0.957606 0.397812 O\n0.066956 0.977327 0.090585 O\n0.345688 0.409468 0.561852 O\n0.945906 0.938430 0.607361 O\n0.338283 0.178428 0.332768 O\n0.595744 0.018778 0.813555 O\n0.048973 0.043870 0.396200 O\n0.434846 0.918716 0.882195 O\n0.981222 0.794776 0.576966 O\n0.559794 0.354563 0.602188 O\n0.844599 0.305965 0.290179 O\n0.621895 0.311623 0.067002 O\n0.244620 0.554893 0.932998 O\n0.450253 0.364169 0.285720 O\n",
            "nsites": 144,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.6930091824691085,
            "density_atomic": 0.05090617486593764,
            "volume": 2828.733456780571,
            "volume_molar": 11.829882673093039,
            "formula_full": "Si48 O96",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -1204.32883019,
            "energy_per_atom": -8.363394654097222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1138.37683019,
            "band_gap": 5.7065,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042368,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.830000Z",
            "spacegroup": 82
        },
        {
            "id": "mp-600051",
            "created_at": "2022-09-04T14:42:55.021534Z",
            "structure_string": "Si24 O48\n1.0\n4.588480 -7.596408 0.000000\n4.588480 7.596408 0.000000\n0.000000 0.000000 19.314865\nSi O\n24 48\ndirect\n0.318663 0.032939 0.322063 Si\n0.032939 0.318663 0.677937 Si\n0.467061 0.181337 0.177937 Si\n0.181337 0.467061 0.822063 Si\n0.681337 0.967061 0.677937 Si\n0.967061 0.681337 0.322063 Si\n0.532939 0.818663 0.822063 Si\n0.818663 0.532939 0.177937 Si\n0.174445 0.168323 0.082429 Si\n0.168323 0.174445 0.917571 Si\n0.331677 0.325555 0.417571 Si\n0.325555 0.331677 0.582429 Si\n0.825555 0.831677 0.917571 Si\n0.831677 0.825555 0.082429 Si\n0.668323 0.674445 0.582429 Si\n0.674445 0.668323 0.417571 Si\n0.169870 0.481485 0.320918 Si\n0.481485 0.169870 0.679082 Si\n0.018515 0.330130 0.179082 Si\n0.330130 0.018515 0.820918 Si\n0.830130 0.518515 0.679082 Si\n0.518515 0.830130 0.320918 Si\n0.981485 0.669870 0.820918 Si\n0.669870 0.981485 0.179082 Si\n0.359446 0.140554 0.250000 O\n0.140554 0.359446 0.750000 O\n0.640554 0.859446 0.750000 O\n0.859446 0.640554 0.250000 O\n0.137048 0.862952 0.315234 O\n0.862952 0.137048 0.684766 O\n0.637048 0.362952 0.184766 O\n0.362952 0.637048 0.815234 O\n0.470427 0.982446 0.338238 O\n0.982445 0.470427 0.661762 O\n0.517555 0.029573 0.161762 O\n0.029573 0.517555 0.838238 O\n0.529573 0.017555 0.661762 O\n0.017555 0.529573 0.338238 O\n0.482445 0.970427 0.838238 O\n0.970427 0.482445 0.161762 O\n0.311011 0.148532 0.385292 O\n0.148532 0.311011 0.614708 O\n0.351468 0.188989 0.114708 O\n0.188989 0.351468 0.885292 O\n0.688989 0.851468 0.614708 O\n0.851468 0.688989 0.385292 O\n0.648532 0.811011 0.885292 O\n0.811011 0.648532 0.114708 O\n0.127827 0.310996 0.115327 O\n0.310996 0.127827 0.884673 O\n0.189004 0.372173 0.384673 O\n0.372173 0.189004 0.615327 O\n0.872173 0.689004 0.884673 O\n0.689004 0.872173 0.115327 O\n0.810996 0.627827 0.615327 O\n0.627827 0.810996 0.384673 O\n0.200203 0.200203 0.000000 O\n0.299797 0.299797 0.500000 O\n0.799797 0.799797 0.000000 O\n0.700203 0.700203 0.500000 O\n0.022702 0.977298 0.098994 O\n0.977298 0.022702 0.901006 O\n0.522702 0.477298 0.401006 O\n0.477298 0.522702 0.598994 O\n0.129192 0.370808 0.250000 O\n0.370808 0.129192 0.750000 O\n0.870808 0.629192 0.750000 O\n0.629192 0.870808 0.250000 O\n0.346044 0.653956 0.309322 O\n0.653956 0.346044 0.690678 O\n0.846044 0.153956 0.190678 O\n0.153956 0.846044 0.809322 O\n",
            "nsites": 72,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.7783717335906506,
            "density_atomic": 0.053472895117305824,
            "volume": 1346.4765624163506,
            "volume_molar": 11.262043595711374,
            "formula_full": "Si24 O48",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -601.93247956,
            "energy_per_atom": -8.360173327222222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -568.95647956,
            "band_gap": 5.5706,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0047544,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.762000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-556537",
            "created_at": "2022-09-04T14:42:58.957400Z",
            "structure_string": "Si12 O24\n1.0\n-5.089879 5.089879 5.089879\n5.089879 -5.089879 5.089879\n5.089879 5.089879 -5.089879\nSi O\n12 24\ndirect\n0.230197 0.077681 0.615495 Si\n0.847483 0.269803 0.885298 Si\n0.614702 0.884505 0.962186 Si\n0.422319 0.652516 0.537814 Si\n0.269803 0.885298 0.847483 Si\n0.885298 0.847483 0.269803 Si\n0.652517 0.537814 0.422319 Si\n0.615495 0.230197 0.077681 Si\n0.537814 0.422319 0.652516 Si\n0.884505 0.962186 0.614702 Si\n0.077681 0.615495 0.230197 Si\n0.962186 0.614702 0.884505 Si\n0.824948 0.074948 0.750000 O\n0.074948 0.750000 0.824948 O\n0.711634 0.105606 0.116958 O\n0.917582 0.667582 0.250000 O\n0.750000 0.824948 0.074948 O\n0.106028 0.011351 0.394394 O\n0.425052 0.250000 0.675052 O\n0.675052 0.425052 0.250000 O\n0.594677 0.383042 0.488649 O\n0.832418 0.750000 0.582418 O\n0.667582 0.250000 0.917582 O\n0.250000 0.917582 0.667582 O\n0.394394 0.106028 0.011351 O\n0.488649 0.594677 0.383042 O\n0.393972 0.788366 0.905323 O\n0.788366 0.905323 0.393972 O\n0.582418 0.832418 0.750000 O\n0.383042 0.488649 0.594677 O\n0.105606 0.116958 0.711634 O\n0.750000 0.582418 0.832418 O\n0.011351 0.394394 0.106028 O\n0.116958 0.711634 0.105606 O\n0.905323 0.393972 0.788366 O\n0.250000 0.675052 0.425052 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.2699118061810966,
            "density_atomic": 0.06825274696217998,
            "volume": 527.4512983330652,
            "volume_molar": 8.823294340573533,
            "formula_full": "Si12 O24",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -292.60105189,
            "energy_per_atom": -8.127806996944445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -276.11305189,
            "band_gap": 4.5413,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0485081,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.059000Z",
            "spacegroup": 199
        },
        {
            "id": "mp-555521",
            "created_at": "2022-09-04T14:42:58.378856Z",
            "structure_string": "Si32 O64\n1.0\n-5.196360 5.196360 17.398652\n5.196360 -5.196360 17.398652\n5.196360 5.196360 -17.398652\nSi O\n32 64\ndirect\n0.687316 0.840542 0.846774 Si\n0.993768 0.840542 0.153226 Si\n0.156648 0.125000 0.531648 Si\n0.156648 0.625000 0.031648 Si\n0.590542 0.243768 0.653226 Si\n0.042391 0.756732 0.285659 Si\n0.243268 0.957609 0.714341 Si\n0.221630 0.570369 0.651260 Si\n0.278927 0.493268 0.785659 Si\n0.506732 0.721073 0.214341 Si\n0.875000 0.843352 0.468352 Si\n0.919109 0.570369 0.348740 Si\n0.429631 0.080891 0.651260 Si\n0.506732 0.292391 0.785659 Si\n0.062684 0.409458 0.653226 Si\n0.159458 0.006232 0.846774 Si\n0.593352 0.125000 0.968352 Si\n0.830891 0.679631 0.151260 Si\n0.590542 0.937316 0.346774 Si\n0.320369 0.471630 0.151260 Si\n0.159458 0.312684 0.153226 Si\n0.707609 0.493268 0.214341 Si\n0.429631 0.778370 0.348740 Si\n0.756232 0.409458 0.346774 Si\n0.471073 0.756732 0.714341 Si\n0.243268 0.528927 0.285659 Si\n0.528370 0.679631 0.848740 Si\n0.375000 0.406648 0.531648 Si\n0.375000 0.843352 0.968352 Si\n0.593352 0.625000 0.468352 Si\n0.875000 0.406648 0.031648 Si\n0.320369 0.169109 0.848740 Si\n0.442824 0.533909 0.652332 O\n0.674052 0.992590 0.936383 O\n0.283909 0.692824 0.152332 O\n0.121919 0.621919 0.243839 O\n0.307176 0.716091 0.847668 O\n0.075948 0.257410 0.563617 O\n0.540492 0.692824 0.408915 O\n0.418264 0.918264 0.500000 O\n0.628081 0.371919 0.000000 O\n0.028492 0.799827 0.228664 O\n0.832599 0.832599 0.000000 O\n0.571163 0.799827 0.771336 O\n0.200173 0.428837 0.228664 O\n0.273911 0.106861 0.832951 O\n0.190960 0.523911 0.667049 O\n0.628081 0.628081 0.256161 O\n0.442824 0.790492 0.908915 O\n0.917401 0.417401 0.500000 O\n0.178837 0.450173 0.728664 O\n0.209508 0.118423 0.652332 O\n0.307176 0.459509 0.591085 O\n0.200173 0.971508 0.771336 O\n0.121919 0.878081 0.500000 O\n0.881577 0.533909 0.091085 O\n0.487669 0.306207 0.563617 O\n0.868423 0.716091 0.408915 O\n0.262331 0.325948 0.318538 O\n0.167401 0.167401 0.000000 O\n0.378081 0.878081 0.756161 O\n0.856861 0.523911 0.332951 O\n0.693793 0.257410 0.181462 O\n0.549827 0.278492 0.728664 O\n0.549827 0.821163 0.271336 O\n0.075948 0.512331 0.818538 O\n0.893139 0.726089 0.167049 O\n0.582599 0.082599 0.500000 O\n0.868423 0.459509 0.152332 O\n0.331736 0.331736 0.000000 O\n0.007410 0.943793 0.681462 O\n0.487669 0.924052 0.181462 O\n0.273911 0.440960 0.167049 O\n0.056207 0.737669 0.063617 O\n0.693793 0.512331 0.436383 O\n0.262331 0.943793 0.936383 O\n0.056207 0.992590 0.318538 O\n0.371919 0.371919 0.743839 O\n0.209508 0.557176 0.091085 O\n0.742590 0.306207 0.818538 O\n0.674052 0.737669 0.681462 O\n0.742590 0.924052 0.436383 O\n0.371919 0.628081 0.000000 O\n0.466091 0.118423 0.908915 O\n0.476089 0.143139 0.667049 O\n0.721508 0.450173 0.271336 O\n0.559040 0.726089 0.832951 O\n0.081736 0.581736 0.500000 O\n0.283909 0.131577 0.591085 O\n0.007410 0.325948 0.063617 O\n0.378081 0.621919 0.500000 O\n0.476089 0.809040 0.332951 O\n0.540492 0.131577 0.847668 O\n0.466091 0.557176 0.347668 O\n0.881577 0.790492 0.347668 O\n0.668264 0.668264 0.000000 O\n",
            "nsites": 96,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.698971237515634,
            "density_atomic": 0.05108544466547655,
            "volume": 1879.2045489402703,
            "volume_molar": 11.788369073490227,
            "formula_full": "Si32 O64",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -802.98183236,
            "energy_per_atom": -8.364394087083333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -759.01383236,
            "band_gap": 5.5805,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:57.956000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1265115",
            "created_at": "2022-09-04T14:47:25.122185Z",
            "structure_string": "Si8 O16\n1.0\n2.805888 0.203810 0.274247\n0.522901 11.651967 0.186864\n0.265428 -0.044943 11.751210\nSi O\n8 16\ndirect\n0.401313 0.921768 0.335678 Si\n0.776576 0.805590 0.690081 Si\n0.331131 0.343038 0.064852 Si\n0.668212 0.074387 0.642546 Si\n0.487677 0.297210 0.798640 Si\n0.587709 0.699332 0.179551 Si\n0.293177 0.190577 0.288227 Si\n0.743607 0.653141 0.913683 Si\n0.873847 0.904412 0.408126 O\n0.287302 0.579845 0.897597 O\n0.787265 0.416226 0.081410 O\n0.497896 0.829872 0.230831 O\n0.327288 0.763716 0.628870 O\n0.652813 0.710036 0.040727 O\n0.742479 0.232493 0.349407 O\n0.335271 0.238530 0.157326 O\n0.195839 0.091525 0.570018 O\n0.976825 0.359915 0.758744 O\n0.574439 0.166726 0.747048 O\n0.364874 0.050547 0.281415 O\n0.737956 0.757290 0.820845 O\n0.423304 0.286722 0.937514 O\n0.702589 0.945680 0.697081 O\n0.098501 0.636654 0.219476 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.0888051894250363,
            "density_atomic": 0.06280715033020154,
            "volume": 382.1220971469442,
            "volume_molar": 9.588304402188719,
            "formula_full": "Si8 O16",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -197.96188172,
            "energy_per_atom": -8.248411738333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.96988172,
            "band_gap": 5.506200000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004388,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:09.963000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-600078",
            "created_at": "2022-09-04T14:46:13.053492Z",
            "structure_string": "Si18 O36\n1.0\n-3.606965 3.606965 21.172404\n3.606965 -3.606965 21.172404\n3.606965 3.606965 -21.172404\nSi O\n18 36\ndirect\n0.189072 0.482126 0.293054 Si\n0.232126 0.439072 0.793054 Si\n0.646017 0.439072 0.206946 Si\n0.560928 0.353983 0.793054 Si\n0.560928 0.767874 0.206946 Si\n0.189072 0.896017 0.706946 Si\n0.103983 0.810928 0.293054 Si\n0.517874 0.810928 0.706946 Si\n0.306114 0.087067 0.219047 Si\n0.837067 0.118020 0.280953 Si\n0.837067 0.556114 0.719047 Si\n0.443886 0.162933 0.280953 Si\n0.881980 0.162933 0.719047 Si\n0.868020 0.087067 0.780953 Si\n0.912933 0.131980 0.219047 Si\n0.912933 0.693886 0.780953 Si\n0.250000 0.750000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.227538 0.543177 0.315639 O\n0.293177 0.477538 0.815639 O\n0.661899 0.477538 0.184361 O\n0.522462 0.338101 0.815639 O\n0.522462 0.706823 0.184361 O\n0.227538 0.911899 0.684361 O\n0.088101 0.772462 0.315639 O\n0.456823 0.772462 0.684361 O\n0.992006 0.362096 0.997837 O\n0.112096 0.614259 0.870090 O\n0.744169 0.242006 0.129910 O\n0.757994 0.255831 0.870090 O\n0.385741 0.887904 0.129910 O\n0.364259 0.994169 0.002163 O\n0.005831 0.635741 0.997837 O\n0.637904 0.007994 0.002163 O\n0.757994 0.887904 0.502163 O\n0.637904 0.635741 0.629910 O\n0.005831 0.007994 0.370090 O\n0.992006 0.994169 0.629910 O\n0.364259 0.362096 0.370090 O\n0.385741 0.255831 0.497837 O\n0.744169 0.614259 0.502163 O\n0.112096 0.242006 0.497837 O\n0.173328 0.673328 0.500000 O\n0.423328 0.423328 0.000000 O\n0.576672 0.576672 0.000000 O\n0.326672 0.826672 0.500000 O\n0.078736 0.078736 0.000000 O\n0.828736 0.328736 0.500000 O\n0.671264 0.171264 0.500000 O\n0.921264 0.921264 0.000000 O\n0.375000 0.125000 0.250000 O\n0.875000 0.125000 0.250000 O\n0.875000 0.625000 0.750000 O\n0.875000 0.125000 0.750000 O\n",
            "nsites": 54,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.6299286303813019,
            "density_atomic": 0.04900943995836996,
            "volume": 1101.828546620185,
            "volume_molar": 12.287715928024033,
            "formula_full": "Si18 O36",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -450.9355023700001,
            "energy_per_atom": -8.350657451296298,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -426.20350237,
            "band_gap": 5.6143,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.98e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:26.187000Z",
            "spacegroup": 141
        }
    ]
}