GET /third-parties/OqmdStructure/?format=api&ordering=-spacegroup&page=31
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-spacegroup&page=32",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-spacegroup&page=30",
    "results": [
        {
            "id": "oqmd-1282729",
            "created_at": "2022-09-04T15:42:36.812611Z",
            "updated_at": "2022-09-04T15:42:36.812633Z",
            "structure_string": "Mg12 Si12 B8 O48\n1.0\n7.804818 4.506114 3.186304\n-7.804818 4.506114 3.186304\n0.000000 -9.012228 3.186304\nB Mg O Si\n8 12 48 12\ndirect\n0.000000 0.000000 0.000000 B\n0.500000 0.000000 0.000000 B\n0.000000 0.500000 0.000000 B\n0.500000 0.500000 0.000000 B\n0.000000 0.000000 0.500000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.500000 0.500000 0.500000 B\n0.250000 0.375000 0.125000 Mg\n0.375000 0.750000 0.125000 Mg\n0.875000 0.625000 0.250000 Mg\n0.375000 0.125000 0.250000 Mg\n0.750000 0.125000 0.375000 Mg\n0.125000 0.250000 0.375000 Mg\n0.875000 0.750000 0.625000 Mg\n0.250000 0.875000 0.625000 Mg\n0.625000 0.875000 0.750000 Mg\n0.125000 0.375000 0.750000 Mg\n0.625000 0.250000 0.875000 Mg\n0.750000 0.625000 0.875000 Mg\n0.205304 0.120773 0.019620 O\n0.314316 0.898846 0.019620 O\n0.879226 0.398846 0.084530 O\n0.705304 0.685684 0.084530 O\n0.620773 0.415470 0.101154 O\n0.980380 0.685684 0.101154 O\n0.019620 0.205304 0.120773 O\n0.601154 0.915470 0.120774 O\n0.205304 0.584530 0.185683 O\n0.480380 0.601153 0.185684 O\n0.584530 0.185683 0.205304 O\n0.120773 0.019620 0.205304 O\n0.314316 0.915470 0.294696 O\n0.480380 0.379226 0.294697 O\n0.915470 0.294696 0.314316 O\n0.898846 0.019620 0.314316 O\n0.294697 0.480380 0.379226 O\n0.584530 0.898846 0.379227 O\n0.084530 0.879226 0.398846 O\n0.814316 0.519620 0.398847 O\n0.101154 0.620773 0.415470 O\n0.814317 0.794696 0.415470 O\n0.379226 0.294697 0.480380 O\n0.601153 0.185684 0.480380 O\n0.398847 0.814316 0.519620 O\n0.620774 0.705303 0.519620 O\n0.185683 0.205304 0.584530 O\n0.898846 0.379227 0.584530 O\n0.185684 0.480380 0.601153 O\n0.915470 0.120774 0.601154 O\n0.415470 0.101154 0.620773 O\n0.705303 0.519620 0.620774 O\n0.101154 0.980380 0.685684 O\n0.084530 0.705304 0.685684 O\n0.519620 0.620774 0.705303 O\n0.685684 0.084530 0.705304 O\n0.879227 0.980380 0.794696 O\n0.415470 0.814317 0.794696 O\n0.519620 0.398847 0.814316 O\n0.794696 0.415470 0.814317 O\n0.398846 0.084530 0.879226 O\n0.980380 0.794696 0.879227 O\n0.019620 0.314316 0.898846 O\n0.379227 0.584530 0.898846 O\n0.294696 0.314316 0.915470 O\n0.120774 0.601154 0.915470 O\n0.685684 0.101154 0.980380 O\n0.794696 0.879227 0.980380 O\n0.875000 0.250000 0.125000 Si\n0.750000 0.875000 0.125000 Si\n0.625000 0.375000 0.250000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.250000 0.625000 Si\n0.750000 0.375000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.375000 0.625000 0.750000 Si\n0.250000 0.125000 0.875000 Si\n0.125000 0.750000 0.875000 Si\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "B",
                "Mg",
                "O",
                "Si"
            ],
            "chemical_system": "B-Mg-O-Si",
            "density": 3.66293619674824,
            "density_atomic": 0.11898345423949039,
            "volume": 672.362392833004,
            "volume_molar": 5.061326214213457,
            "formula_full": "Mg12 Si12 B8 O48",
            "formula_reduced": "Mg3Si3(BO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.54389915402725,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282716",
            "created_at": "2022-09-04T15:42:36.865122Z",
            "updated_at": "2022-09-04T15:42:36.865148Z",
            "structure_string": "Li12 Zr12 Te8 O48\n1.0\n9.858986 0.000000 0.000000\n-3.286329 9.295141 0.000000\n-3.286329 -4.647570 8.049828\nLi O Te Zr\n12 48 8 12\ndirect\n0.875000 0.750000 0.124999 Li\n0.750001 0.375001 0.125001 Li\n0.124999 0.375000 0.250001 Li\n0.625000 0.875000 0.250001 Li\n0.250001 0.124999 0.375000 Li\n0.625001 0.250001 0.375000 Li\n0.375000 0.750001 0.625000 Li\n0.750001 0.875000 0.625001 Li\n0.375001 0.125001 0.750001 Li\n0.875000 0.625001 0.750001 Li\n0.124999 0.250000 0.875000 Li\n0.250001 0.625000 0.875000 Li\n0.327706 0.409569 0.025880 O\n0.198174 0.616313 0.025880 O\n0.698175 0.172294 0.081862 O\n0.883688 0.909568 0.081863 O\n0.974120 0.172295 0.090432 O\n0.616312 0.918138 0.090432 O\n0.590432 0.418138 0.116312 O\n0.025880 0.698175 0.116312 O\n0.474120 0.090432 0.172294 O\n0.198175 0.081863 0.172295 O\n0.116312 0.525881 0.198174 O\n0.581863 0.672295 0.198175 O\n0.474120 0.883688 0.301825 O\n0.327707 0.418138 0.301826 O\n0.909568 0.525880 0.327706 O\n0.918138 0.801826 0.327707 O\n0.581862 0.409569 0.383688 O\n0.301825 0.974120 0.383688 O\n0.827707 0.025880 0.409569 O\n0.081863 0.383688 0.409569 O\n0.827705 0.301825 0.418137 O\n0.090432 0.116312 0.418138 O\n0.590432 0.672294 0.474120 O\n0.383688 0.801826 0.474120 O\n0.616312 0.198175 0.525880 O\n0.409569 0.327707 0.525881 O\n0.172295 0.698175 0.581862 O\n0.909569 0.883688 0.581862 O\n0.172294 0.974119 0.590431 O\n0.918137 0.616312 0.590432 O\n0.698175 0.025880 0.616312 O\n0.418138 0.590432 0.616313 O\n0.081862 0.198174 0.672294 O\n0.090432 0.474120 0.672295 O\n0.525880 0.116312 0.698175 O\n0.672294 0.581862 0.698175 O\n0.418138 0.327706 0.801826 O\n0.883688 0.474120 0.801826 O\n0.801826 0.918137 0.827705 O\n0.525881 0.909569 0.827707 O\n0.974120 0.301826 0.883688 O\n0.409569 0.581863 0.883688 O\n0.025880 0.827705 0.909568 O\n0.383688 0.081862 0.909569 O\n0.116311 0.090432 0.918137 O\n0.301826 0.827706 0.918138 O\n0.801826 0.383688 0.974119 O\n0.672295 0.590432 0.974120 O\n0.000000 0.000000 0.000000 Te\n0.500001 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.500001 0.000000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.000000 0.000000 0.500001 Te\n0.500001 0.500001 0.500001 Te\n0.375000 0.250001 0.124999 Zr\n0.250000 0.875000 0.124999 Zr\n0.875000 0.124999 0.250000 Zr\n0.375000 0.625001 0.250001 Zr\n0.750001 0.625000 0.375000 Zr\n0.125001 0.750001 0.375001 Zr\n0.875000 0.250001 0.625000 Zr\n0.250001 0.375000 0.625001 Zr\n0.124999 0.875000 0.750000 Zr\n0.625000 0.375000 0.750001 Zr\n0.750000 0.124999 0.875000 Zr\n0.625001 0.750001 0.875000 Zr\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "O",
                "Te",
                "Zr"
            ],
            "chemical_system": "Li-O-Te-Zr",
            "density": 6.678138030732205,
            "density_atomic": 0.10844640359374003,
            "volume": 737.6915909511814,
            "volume_molar": 5.553103247720446,
            "formula_full": "Li12 Zr12 Te8 O48",
            "formula_reduced": "Li3Zr3(TeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.42819334248559,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282742",
            "created_at": "2022-09-04T15:42:37.068137Z",
            "updated_at": "2022-09-04T15:42:37.068158Z",
            "structure_string": "Na12 Fe8 Ag12 F48\n1.0\n8.174542 4.719574 3.337243\n-8.174542 4.719574 3.337243\n0.000000 -9.439148 3.337243\nAg F Fe Na\n12 48 8 12\ndirect\n0.875000 0.250000 0.125000 Ag\n0.750000 0.875000 0.125000 Ag\n0.625000 0.375000 0.250000 Ag\n0.125000 0.875000 0.250000 Ag\n0.250000 0.625000 0.375000 Ag\n0.625000 0.750000 0.375000 Ag\n0.375000 0.250000 0.625000 Ag\n0.750000 0.375000 0.625000 Ag\n0.875000 0.125000 0.750000 Ag\n0.375000 0.625000 0.750000 Ag\n0.250000 0.125000 0.875000 Ag\n0.125000 0.750000 0.875000 Ag\n0.210184 0.116501 0.028013 F\n0.317830 0.911511 0.028013 F\n0.616502 0.406318 0.088488 F\n0.971987 0.682171 0.088488 F\n0.883498 0.411512 0.093682 F\n0.710184 0.682171 0.093683 F\n0.028013 0.210184 0.116501 F\n0.588488 0.906318 0.116502 F\n0.210183 0.593681 0.182170 F\n0.471987 0.588488 0.182171 F\n0.593681 0.182170 0.210183 F\n0.116501 0.028013 0.210184 F\n0.471986 0.383498 0.289816 F\n0.317830 0.906318 0.289816 F\n0.911511 0.028013 0.317830 F\n0.906318 0.289816 0.317830 F\n0.289816 0.471986 0.383498 F\n0.593683 0.911512 0.383499 F\n0.088488 0.616502 0.406318 F\n0.817830 0.789816 0.406318 F\n0.817830 0.528014 0.411512 F\n0.093682 0.883498 0.411512 F\n0.383498 0.289816 0.471986 F\n0.588488 0.182171 0.471987 F\n0.616501 0.710182 0.528013 F\n0.411512 0.817830 0.528014 F\n0.906318 0.116502 0.588488 F\n0.182171 0.471987 0.588488 F\n0.182170 0.210183 0.593681 F\n0.911512 0.383499 0.593683 F\n0.710182 0.528013 0.616501 F\n0.406318 0.088488 0.616502 F\n0.093683 0.710184 0.682171 F\n0.088488 0.971987 0.682171 F\n0.528013 0.616501 0.710182 F\n0.682171 0.093683 0.710184 F\n0.406318 0.817830 0.789816 F\n0.883498 0.971986 0.789816 F\n0.789816 0.406318 0.817830 F\n0.528014 0.411512 0.817830 F\n0.411512 0.093682 0.883498 F\n0.971986 0.789816 0.883498 F\n0.289816 0.317830 0.906318 F\n0.116502 0.588488 0.906318 F\n0.028013 0.317830 0.911511 F\n0.383499 0.593683 0.911512 F\n0.789816 0.883498 0.971986 F\n0.682171 0.088488 0.971987 F\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.250000 0.375000 0.125000 Na\n0.375000 0.750000 0.125000 Na\n0.375000 0.125000 0.250000 Na\n0.875000 0.625000 0.250000 Na\n0.750000 0.125000 0.375000 Na\n0.125000 0.250000 0.375000 Na\n0.875000 0.750000 0.625000 Na\n0.250000 0.875000 0.625000 Na\n0.125000 0.375000 0.750000 Na\n0.625000 0.875000 0.750000 Na\n0.625000 0.250000 0.875000 Na\n0.750000 0.625000 0.875000 Na\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ag",
                "F",
                "Fe",
                "Na"
            ],
            "chemical_system": "Ag-F-Fe-Na",
            "density": 6.295932199730521,
            "density_atomic": 0.10355824368829067,
            "volume": 772.5121356905129,
            "volume_molar": 5.8152210249206115,
            "formula_full": "Na12 Fe8 Ag12 F48",
            "formula_reduced": "Na3Fe2Ag3F12",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.10669752248141,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282754",
            "created_at": "2022-09-04T15:42:37.068709Z",
            "updated_at": "2022-09-04T15:42:37.068738Z",
            "structure_string": "Na12 Li12 Mn8 F48\n1.0\n-5.588164 5.588164 5.588164\n5.588164 -5.588164 5.588164\n5.588164 5.588164 -5.588164\nF Li Mn Na\n48 12 8 12\ndirect\n0.197607 0.110087 0.022521 F\n0.324913 0.912433 0.022521 F\n0.697607 0.675086 0.087519 F\n0.889912 0.412433 0.087520 F\n0.977479 0.675087 0.087567 F\n0.610087 0.412481 0.087567 F\n0.022521 0.197607 0.110087 F\n0.587567 0.912480 0.110088 F\n0.477479 0.587567 0.175086 F\n0.197609 0.587520 0.175087 F\n0.110087 0.022521 0.197607 F\n0.587520 0.175087 0.197609 F\n0.477479 0.389912 0.302391 F\n0.324914 0.912481 0.302393 F\n0.912433 0.022521 0.324913 F\n0.912481 0.302393 0.324914 F\n0.302391 0.477479 0.389912 F\n0.587519 0.912433 0.389913 F\n0.824914 0.522521 0.412433 F\n0.087520 0.889912 0.412433 F\n0.824913 0.802391 0.412480 F\n0.087567 0.610087 0.412481 F\n0.389912 0.302391 0.477479 F\n0.587567 0.175086 0.477479 F\n0.412433 0.824914 0.522521 F\n0.610088 0.697609 0.522521 F\n0.912433 0.389913 0.587519 F\n0.175087 0.197609 0.587520 F\n0.912480 0.110088 0.587567 F\n0.175086 0.477479 0.587567 F\n0.412481 0.087567 0.610087 F\n0.697609 0.522521 0.610088 F\n0.087519 0.697607 0.675086 F\n0.087567 0.977479 0.675087 F\n0.675086 0.087519 0.697607 F\n0.522521 0.610088 0.697609 F\n0.412480 0.824913 0.802391 F\n0.889913 0.977479 0.802393 F\n0.802391 0.412480 0.824913 F\n0.522521 0.412433 0.824914 F\n0.412433 0.087520 0.889912 F\n0.977479 0.802393 0.889913 F\n0.389913 0.587519 0.912433 F\n0.022521 0.324913 0.912433 F\n0.110088 0.587567 0.912480 F\n0.302393 0.324914 0.912481 F\n0.675087 0.087567 0.977479 F\n0.802393 0.889913 0.977479 F\n0.875000 0.250000 0.125000 Li\n0.750000 0.875000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.125000 0.875000 0.250000 Li\n0.250000 0.625000 0.375000 Li\n0.625000 0.750000 0.375000 Li\n0.375000 0.250000 0.625000 Li\n0.750000 0.375000 0.625000 Li\n0.875000 0.125000 0.750000 Li\n0.375000 0.625000 0.750000 Li\n0.250000 0.125000 0.875000 Li\n0.125000 0.750000 0.875000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.375000 0.750000 0.125000 Na\n0.250000 0.375000 0.125000 Na\n0.375000 0.125000 0.250000 Na\n0.875000 0.625000 0.250000 Na\n0.750000 0.125000 0.375000 Na\n0.125000 0.250000 0.375000 Na\n0.875000 0.750000 0.625000 Na\n0.250000 0.875000 0.625000 Na\n0.125000 0.375000 0.750000 Na\n0.625000 0.875000 0.750000 Na\n0.750000 0.625000 0.875000 Na\n0.625000 0.250000 0.875000 Na\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "F",
                "Li",
                "Mn",
                "Na"
            ],
            "chemical_system": "F-Li-Mn-Na",
            "density": 4.069390516283743,
            "density_atomic": 0.11461001413403894,
            "volume": 698.0192839557478,
            "volume_molar": 5.254462976469903,
            "formula_full": "Na12 Li12 Mn8 F48",
            "formula_reduced": "Na3Li3Mn2F12",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.92488689898572,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282783",
            "created_at": "2022-09-04T15:42:36.900012Z",
            "updated_at": "2022-09-04T15:42:36.900043Z",
            "structure_string": "Y12 Ag12 Mo8 O48\n1.0\n8.585611 4.956905 3.505061\n-8.585611 4.956905 3.505061\n0.000000 -9.913810 3.505061\nAg Mo O Y\n12 8 48 12\ndirect\n0.875000 0.250001 0.125000 Ag\n0.750000 0.874999 0.125000 Ag\n0.625000 0.375000 0.250000 Ag\n0.125000 0.875000 0.250001 Ag\n0.250000 0.625000 0.375000 Ag\n0.625000 0.750000 0.375000 Ag\n0.375000 0.250000 0.625000 Ag\n0.750000 0.375000 0.625000 Ag\n0.875000 0.125000 0.750000 Ag\n0.375000 0.625000 0.750000 Ag\n0.125000 0.750000 0.875000 Ag\n0.250001 0.125000 0.875000 Ag\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.500000 0.000000 0.500000 Mo\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.202043 0.117562 0.027422 O\n0.325380 0.909860 0.027422 O\n0.882437 0.409860 0.084479 O\n0.702043 0.674620 0.084480 O\n0.972579 0.674620 0.090140 O\n0.617562 0.415520 0.090140 O\n0.027423 0.202042 0.117562 O\n0.590140 0.915520 0.117562 O\n0.202041 0.584480 0.174619 O\n0.472578 0.590140 0.174620 O\n0.584480 0.174619 0.202041 O\n0.117563 0.027422 0.202042 O\n0.472578 0.382438 0.297958 O\n0.325380 0.915521 0.297958 O\n0.909860 0.027422 0.325380 O\n0.915521 0.297958 0.325380 O\n0.297958 0.472578 0.382438 O\n0.584481 0.909861 0.382438 O\n0.825380 0.527422 0.409860 O\n0.084479 0.882437 0.409860 O\n0.090140 0.617562 0.415520 O\n0.825381 0.797958 0.415520 O\n0.590140 0.174620 0.472578 O\n0.382438 0.297958 0.472578 O\n0.617562 0.702042 0.527422 O\n0.409860 0.825380 0.527422 O\n0.174619 0.202041 0.584480 O\n0.909861 0.382438 0.584481 O\n0.915521 0.117562 0.590140 O\n0.174620 0.472578 0.590140 O\n0.415520 0.090140 0.617562 O\n0.702042 0.527422 0.617562 O\n0.084480 0.702043 0.674620 O\n0.090140 0.972578 0.674620 O\n0.527422 0.617562 0.702042 O\n0.674620 0.084480 0.702043 O\n0.882439 0.972578 0.797958 O\n0.415520 0.825380 0.797959 O\n0.527422 0.409860 0.825380 O\n0.797959 0.415520 0.825380 O\n0.409860 0.084479 0.882437 O\n0.972579 0.797958 0.882438 O\n0.027422 0.325380 0.909860 O\n0.382438 0.584481 0.909861 O\n0.297958 0.325380 0.915521 O\n0.117562 0.590140 0.915521 O\n0.674620 0.090140 0.972578 O\n0.797959 0.882438 0.972578 O\n0.250000 0.375000 0.125000 Y\n0.375000 0.750000 0.125000 Y\n0.375000 0.125000 0.250000 Y\n0.875000 0.625000 0.250000 Y\n0.125000 0.250000 0.375000 Y\n0.750000 0.125000 0.375000 Y\n0.875000 0.750000 0.625000 Y\n0.250000 0.874999 0.625000 Y\n0.125000 0.375000 0.750000 Y\n0.625000 0.874999 0.750000 Y\n0.625000 0.250000 0.874999 Y\n0.750000 0.625000 0.874999 Y\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ag",
                "Mo",
                "O",
                "Y"
            ],
            "chemical_system": "Ag-Mo-O-Y",
            "density": 7.229800753797428,
            "density_atomic": 0.08938432255508678,
            "volume": 895.0115379651359,
            "volume_molar": 6.737356829312666,
            "formula_full": "Y12 Ag12 Mo8 O48",
            "formula_reduced": "Y3Ag3(MoO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.16363380040225,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282784",
            "created_at": "2022-09-04T15:42:36.906004Z",
            "updated_at": "2022-09-04T15:42:36.906030Z",
            "structure_string": "Y12 Ag12 Se8 O48\n1.0\n10.377473 0.000000 0.000000\n-3.459158 9.783976 0.000000\n-3.459158 -4.891988 8.473171\nAg O Se Y\n12 48 8 12\ndirect\n0.750000 0.375000 0.125000 Ag\n0.875000 0.750000 0.125000 Ag\n0.125000 0.375000 0.250000 Ag\n0.625000 0.875000 0.250000 Ag\n0.250000 0.125000 0.375000 Ag\n0.625000 0.250000 0.375000 Ag\n0.375000 0.750000 0.625000 Ag\n0.750000 0.875000 0.625000 Ag\n0.375000 0.125000 0.750000 Ag\n0.875000 0.625000 0.750000 Ag\n0.125000 0.250000 0.875000 Ag\n0.250000 0.625000 0.875000 Ag\n0.331716 0.408167 0.021728 O\n0.190011 0.613560 0.021728 O\n0.690012 0.168284 0.076451 O\n0.886440 0.908168 0.076451 O\n0.978273 0.168284 0.091833 O\n0.613560 0.923548 0.091833 O\n0.591832 0.423549 0.113560 O\n0.021728 0.690012 0.113560 O\n0.190011 0.076451 0.168284 O\n0.478273 0.091833 0.168284 O\n0.576452 0.668284 0.190011 O\n0.113561 0.521728 0.190012 O\n0.331716 0.423549 0.309988 O\n0.478273 0.886440 0.309988 O\n0.908167 0.521727 0.331716 O\n0.923549 0.809988 0.331716 O\n0.576452 0.408167 0.386440 O\n0.309989 0.978273 0.386440 O\n0.831716 0.021728 0.408167 O\n0.076451 0.386440 0.408167 O\n0.091833 0.113561 0.423549 O\n0.831716 0.309988 0.423549 O\n0.591832 0.668284 0.478273 O\n0.386440 0.809988 0.478273 O\n0.613560 0.190011 0.521728 O\n0.408167 0.331716 0.521728 O\n0.168284 0.690011 0.576451 O\n0.908168 0.886440 0.576452 O\n0.923549 0.613560 0.591832 O\n0.168284 0.978273 0.591833 O\n0.690012 0.021728 0.613560 O\n0.423549 0.591832 0.613560 O\n0.076451 0.190011 0.668284 O\n0.091832 0.478273 0.668284 O\n0.521727 0.113560 0.690011 O\n0.668284 0.576452 0.690012 O\n0.423549 0.331716 0.809988 O\n0.886440 0.478273 0.809988 O\n0.521728 0.908168 0.831716 O\n0.809988 0.923549 0.831716 O\n0.978273 0.309988 0.886440 O\n0.408167 0.576452 0.886440 O\n0.386440 0.076451 0.908168 O\n0.021728 0.831716 0.908168 O\n0.309988 0.831715 0.923548 O\n0.113561 0.091833 0.923549 O\n0.809988 0.386440 0.978273 O\n0.668284 0.591832 0.978273 O\n0.000000 0.000000 0.000000 Se\n0.500000 0.000000 0.000000 Se\n0.000000 0.500000 0.000000 Se\n0.500000 0.500000 0.000000 Se\n0.000000 0.000000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n0.000000 0.500000 0.500000 Se\n0.500000 0.500000 0.500000 Se\n0.375000 0.250000 0.125000 Y\n0.250000 0.875000 0.125000 Y\n0.875000 0.125000 0.250000 Y\n0.375000 0.625000 0.250000 Y\n0.750000 0.625000 0.375000 Y\n0.125000 0.750000 0.375000 Y\n0.875000 0.250000 0.625000 Y\n0.250000 0.375000 0.625000 Y\n0.125000 0.875000 0.750000 Y\n0.625000 0.375000 0.750000 Y\n0.750000 0.125000 0.875000 Y\n0.625000 0.750000 0.875000 Y\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ag",
                "O",
                "Se",
                "Y"
            ],
            "chemical_system": "Ag-O-Se-Y",
            "density": 7.259262772594639,
            "density_atomic": 0.09299016643765519,
            "volume": 860.3060201385446,
            "volume_molar": 6.476104937437138,
            "formula_full": "Y12 Ag12 Se8 O48",
            "formula_reduced": "Y3Ag3(SeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.66075103427725,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282789",
            "created_at": "2022-09-04T15:42:37.308770Z",
            "updated_at": "2022-09-04T15:42:37.308799Z",
            "structure_string": "Yb12 Ag12 W8 O48\n1.0\n10.544597 0.000000 0.000000\n-3.514866 9.941542 0.000000\n-3.514866 -4.970771 8.609628\nAg O W Yb\n12 48 8 12\ndirect\n0.875000 0.750000 0.125000 Ag\n0.750001 0.375000 0.125001 Ag\n0.125000 0.375000 0.250000 Ag\n0.624999 0.875000 0.250000 Ag\n0.250000 0.125000 0.375000 Ag\n0.625001 0.250000 0.375000 Ag\n0.375000 0.750001 0.625000 Ag\n0.750001 0.875001 0.625001 Ag\n0.375000 0.125001 0.750001 Ag\n0.875001 0.625001 0.750001 Ag\n0.250000 0.624999 0.875000 Ag\n0.125000 0.250000 0.875001 Ag\n0.325777 0.411518 0.026047 O\n0.200270 0.614528 0.026047 O\n0.885471 0.911518 0.085741 O\n0.700270 0.174223 0.085742 O\n0.973953 0.174223 0.088481 O\n0.614528 0.914258 0.088481 O\n0.588481 0.414258 0.114528 O\n0.026048 0.700270 0.114529 O\n0.200269 0.085741 0.174222 O\n0.473953 0.088481 0.174222 O\n0.585741 0.674223 0.200269 O\n0.114528 0.526047 0.200270 O\n0.325777 0.414258 0.299730 O\n0.473953 0.885471 0.299730 O\n0.911518 0.526047 0.325777 O\n0.914258 0.799730 0.325777 O\n0.585741 0.411519 0.385471 O\n0.299730 0.973953 0.385472 O\n0.085741 0.385471 0.411518 O\n0.825777 0.026047 0.411519 O\n0.088481 0.114528 0.414258 O\n0.825776 0.299730 0.414258 O\n0.588481 0.674223 0.473953 O\n0.385471 0.799730 0.473953 O\n0.614527 0.200269 0.526046 O\n0.411519 0.325777 0.526047 O\n0.174222 0.700269 0.585741 O\n0.911519 0.885471 0.585741 O\n0.914258 0.614527 0.588481 O\n0.174222 0.973953 0.588481 O\n0.700269 0.026047 0.614528 O\n0.414258 0.588481 0.614528 O\n0.085741 0.200270 0.674223 O\n0.088481 0.473953 0.674223 O\n0.526047 0.114528 0.700269 O\n0.674223 0.585741 0.700270 O\n0.414258 0.325777 0.799730 O\n0.885471 0.473953 0.799730 O\n0.799730 0.914258 0.825776 O\n0.526047 0.911519 0.825777 O\n0.411518 0.585741 0.885471 O\n0.973954 0.299730 0.885472 O\n0.026047 0.825777 0.911518 O\n0.385472 0.085742 0.911519 O\n0.114528 0.088481 0.914258 O\n0.299730 0.825777 0.914258 O\n0.799730 0.385471 0.973953 O\n0.674223 0.588481 0.973953 O\n0.000000 0.000000 0.000000 W\n0.500001 0.000000 0.000000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.500001 0.000000 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n0.000000 0.000000 0.500001 W\n0.500001 0.500001 0.500001 W\n0.375000 0.250000 0.125000 Yb\n0.250000 0.875001 0.125000 Yb\n0.875001 0.125000 0.250000 Yb\n0.375000 0.625001 0.250000 Yb\n0.750001 0.625000 0.375000 Yb\n0.125001 0.750001 0.375000 Yb\n0.875000 0.250000 0.624999 Yb\n0.250000 0.375000 0.625001 Yb\n0.125000 0.875000 0.750000 Yb\n0.625000 0.375000 0.750001 Yb\n0.750000 0.125000 0.875000 Yb\n0.625001 0.750001 0.875001 Yb\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ag",
                "O",
                "W",
                "Yb"
            ],
            "chemical_system": "Ag-O-W-Yb",
            "density": 10.320769094521266,
            "density_atomic": 0.08863839060189872,
            "volume": 902.5434629031533,
            "volume_molar": 6.794054719525785,
            "formula_full": "Yb12 Ag12 W8 O48",
            "formula_reduced": "Yb3Ag3(WO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.04357842490225,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282735",
            "created_at": "2022-09-04T15:42:36.963354Z",
            "updated_at": "2022-09-04T15:42:36.963368Z",
            "structure_string": "Mg12 V8 Si12 O48\n1.0\n7.984668 4.609950 3.259727\n-7.984668 4.609950 3.259727\n0.000000 -9.219901 3.259727\nMg O Si V\n12 48 12 8\ndirect\n0.250000 0.375000 0.125000 Mg\n0.375000 0.750000 0.125000 Mg\n0.875000 0.625000 0.250000 Mg\n0.375000 0.125000 0.250000 Mg\n0.750000 0.125000 0.375000 Mg\n0.125000 0.250000 0.375000 Mg\n0.875000 0.750000 0.625000 Mg\n0.250000 0.875000 0.625000 Mg\n0.625000 0.875000 0.750000 Mg\n0.125000 0.375000 0.750000 Mg\n0.625000 0.250000 0.875000 Mg\n0.750000 0.625000 0.875000 Mg\n0.205304 0.120773 0.019620 O\n0.314316 0.898846 0.019620 O\n0.879226 0.398846 0.084530 O\n0.705304 0.685684 0.084530 O\n0.620773 0.415470 0.101154 O\n0.980380 0.685684 0.101154 O\n0.019620 0.205304 0.120773 O\n0.601154 0.915470 0.120774 O\n0.205304 0.584530 0.185683 O\n0.480380 0.601153 0.185684 O\n0.584530 0.185683 0.205304 O\n0.120773 0.019620 0.205304 O\n0.314316 0.915470 0.294696 O\n0.480380 0.379226 0.294697 O\n0.915470 0.294696 0.314316 O\n0.898846 0.019620 0.314316 O\n0.294697 0.480380 0.379226 O\n0.584530 0.898846 0.379227 O\n0.084530 0.879226 0.398846 O\n0.814316 0.519620 0.398847 O\n0.101154 0.620773 0.415470 O\n0.814317 0.794696 0.415470 O\n0.379226 0.294697 0.480380 O\n0.601153 0.185684 0.480380 O\n0.398847 0.814316 0.519620 O\n0.620774 0.705303 0.519620 O\n0.185683 0.205304 0.584530 O\n0.898846 0.379227 0.584530 O\n0.185684 0.480380 0.601153 O\n0.915470 0.120774 0.601154 O\n0.415470 0.101154 0.620773 O\n0.705303 0.519620 0.620774 O\n0.101154 0.980380 0.685684 O\n0.084530 0.705304 0.685684 O\n0.519620 0.620774 0.705303 O\n0.685684 0.084530 0.705304 O\n0.879227 0.980380 0.794696 O\n0.415470 0.814317 0.794696 O\n0.519620 0.398847 0.814316 O\n0.794696 0.415470 0.814317 O\n0.398846 0.084530 0.879226 O\n0.980380 0.794696 0.879227 O\n0.019620 0.314316 0.898846 O\n0.379227 0.584530 0.898846 O\n0.294696 0.314316 0.915470 O\n0.120774 0.601154 0.915470 O\n0.685684 0.101154 0.980380 O\n0.794696 0.879227 0.980380 O\n0.875000 0.250000 0.125000 Si\n0.750000 0.875000 0.125000 Si\n0.625000 0.375000 0.250000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.250000 0.625000 Si\n0.750000 0.375000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.375000 0.625000 0.750000 Si\n0.250000 0.125000 0.875000 Si\n0.125000 0.750000 0.875000 Si\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.500000 V\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mg",
                "O",
                "Si",
                "V"
            ],
            "chemical_system": "Mg-O-Si-V",
            "density": 4.161458679227745,
            "density_atomic": 0.11112311255113899,
            "volume": 719.9222390678078,
            "volume_molar": 5.419341324900888,
            "formula_full": "Mg12 V8 Si12 O48",
            "formula_reduced": "Mg3V2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.85438618505571,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282764",
            "created_at": "2022-09-04T15:42:36.970432Z",
            "updated_at": "2022-09-04T15:42:36.970460Z",
            "structure_string": "Na12 Li12 V8 Cl48\n1.0\n9.442652 5.451717 3.854946\n-9.442652 5.451717 3.854946\n0.000000 -10.903435 3.854946\nCl Li Na V\n48 12 12 8\ndirect\n0.209436 0.116463 0.027750 Cl\n0.318315 0.911288 0.027750 Cl\n0.972250 0.681685 0.088712 Cl\n0.616463 0.407027 0.088713 Cl\n0.883538 0.411288 0.092973 Cl\n0.709435 0.681685 0.092973 Cl\n0.588712 0.907027 0.116462 Cl\n0.027750 0.209436 0.116463 Cl\n0.209435 0.592973 0.181685 Cl\n0.472249 0.588712 0.181686 Cl\n0.592973 0.181685 0.209435 Cl\n0.116463 0.027750 0.209436 Cl\n0.318314 0.907026 0.290563 Cl\n0.472250 0.383538 0.290565 Cl\n0.907026 0.290563 0.318314 Cl\n0.911288 0.027750 0.318315 Cl\n0.592973 0.911287 0.383537 Cl\n0.290565 0.472250 0.383538 Cl\n0.088713 0.616463 0.407027 Cl\n0.818315 0.790565 0.407027 Cl\n0.818314 0.527750 0.411287 Cl\n0.092973 0.883538 0.411288 Cl\n0.588712 0.181686 0.472249 Cl\n0.383538 0.290565 0.472250 Cl\n0.616463 0.709436 0.527750 Cl\n0.411287 0.818314 0.527750 Cl\n0.907027 0.116462 0.588712 Cl\n0.181686 0.472249 0.588712 Cl\n0.181685 0.209435 0.592973 Cl\n0.911287 0.383537 0.592973 Cl\n0.407027 0.088713 0.616463 Cl\n0.709436 0.527750 0.616463 Cl\n0.092973 0.709435 0.681685 Cl\n0.088712 0.972250 0.681685 Cl\n0.681685 0.092973 0.709435 Cl\n0.527750 0.616463 0.709436 Cl\n0.883538 0.972250 0.790563 Cl\n0.407027 0.818315 0.790565 Cl\n0.527750 0.411287 0.818314 Cl\n0.790565 0.407027 0.818315 Cl\n0.411288 0.092973 0.883538 Cl\n0.972250 0.790563 0.883538 Cl\n0.290563 0.318314 0.907026 Cl\n0.116462 0.588712 0.907027 Cl\n0.383537 0.592973 0.911287 Cl\n0.027750 0.318315 0.911288 Cl\n0.681685 0.088712 0.972250 Cl\n0.790563 0.883538 0.972250 Cl\n0.874999 0.250000 0.125000 Li\n0.750000 0.875000 0.125000 Li\n0.624999 0.375000 0.250000 Li\n0.125000 0.874999 0.250000 Li\n0.250000 0.624999 0.375000 Li\n0.625000 0.750000 0.375000 Li\n0.375000 0.250000 0.624999 Li\n0.750000 0.375000 0.625000 Li\n0.875000 0.125000 0.750000 Li\n0.375000 0.625000 0.750000 Li\n0.250000 0.125000 0.874999 Li\n0.125000 0.750000 0.875000 Li\n0.375000 0.750000 0.125000 Na\n0.250000 0.375000 0.125000 Na\n0.375000 0.125000 0.250000 Na\n0.875000 0.625000 0.250000 Na\n0.750000 0.125000 0.375000 Na\n0.125000 0.250000 0.375000 Na\n0.874999 0.750000 0.624999 Na\n0.250000 0.875000 0.625000 Na\n0.125000 0.375000 0.750000 Na\n0.624999 0.874999 0.750000 Na\n0.750000 0.624999 0.874999 Na\n0.625000 0.250000 0.875000 Na\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.500000 V\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Cl",
                "Li",
                "Na",
                "V"
            ],
            "chemical_system": "Cl-Li-Na-V",
            "density": 3.4425141144329108,
            "density_atomic": 0.06718821810324398,
            "volume": 1190.6849483203878,
            "volume_molar": 8.963090449498376,
            "formula_full": "Na12 Li12 V8 Cl48",
            "formula_reduced": "Na3Li3(VCl6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.77963474737422,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282774",
            "created_at": "2022-09-04T15:42:37.009727Z",
            "updated_at": "2022-09-04T15:42:37.009755Z",
            "structure_string": "Nd12 Ag12 W8 O48\n1.0\n10.739675 0.000000 0.000000\n-3.579892 10.125462 0.000000\n-3.579892 -5.062731 8.768908\nAg Nd O W\n12 12 48 8\ndirect\n0.750000 0.375000 0.125000 Ag\n0.875000 0.750000 0.125000 Ag\n0.125000 0.375001 0.250000 Ag\n0.625000 0.875000 0.250000 Ag\n0.625000 0.250000 0.375000 Ag\n0.250000 0.125000 0.375001 Ag\n0.375001 0.750000 0.625000 Ag\n0.750000 0.875000 0.625000 Ag\n0.375000 0.125000 0.750000 Ag\n0.875000 0.625000 0.750000 Ag\n0.124999 0.250000 0.875000 Ag\n0.250000 0.625000 0.875000 Ag\n0.250000 0.875000 0.124999 Nd\n0.375001 0.250000 0.125000 Nd\n0.875000 0.124999 0.250000 Nd\n0.375000 0.625000 0.250000 Nd\n0.125000 0.750000 0.375000 Nd\n0.750000 0.625000 0.375001 Nd\n0.875000 0.250000 0.625000 Nd\n0.250000 0.375000 0.625000 Nd\n0.625000 0.375001 0.750000 Nd\n0.125000 0.875000 0.750000 Nd\n0.625000 0.750000 0.875000 Nd\n0.750000 0.125000 0.875000 Nd\n0.196483 0.614275 0.023222 O\n0.326740 0.408948 0.023223 O\n0.696483 0.173261 0.082209 O\n0.885725 0.908948 0.082209 O\n0.976777 0.173260 0.091051 O\n0.614274 0.917791 0.091051 O\n0.591051 0.417791 0.114275 O\n0.023222 0.696483 0.114275 O\n0.196483 0.082209 0.173260 O\n0.476778 0.091051 0.173260 O\n0.114274 0.523222 0.196483 O\n0.582209 0.673260 0.196483 O\n0.476777 0.885725 0.303516 O\n0.326740 0.417791 0.303517 O\n0.908948 0.523223 0.326740 O\n0.917791 0.803517 0.326740 O\n0.303516 0.976777 0.385725 O\n0.582209 0.408948 0.385726 O\n0.826739 0.023222 0.408948 O\n0.082209 0.385725 0.408948 O\n0.091051 0.114274 0.417791 O\n0.826739 0.303516 0.417791 O\n0.385725 0.803516 0.476777 O\n0.591052 0.673261 0.476778 O\n0.408948 0.326740 0.523222 O\n0.614275 0.196483 0.523223 O\n0.173260 0.696483 0.582209 O\n0.908948 0.885726 0.582209 O\n0.917791 0.614275 0.591051 O\n0.173260 0.976777 0.591051 O\n0.696483 0.023223 0.614275 O\n0.417791 0.591052 0.614275 O\n0.091051 0.476777 0.673260 O\n0.082209 0.196483 0.673261 O\n0.523223 0.114275 0.696483 O\n0.673261 0.582209 0.696483 O\n0.417791 0.326740 0.803516 O\n0.885726 0.476778 0.803517 O\n0.523222 0.908948 0.826739 O\n0.803516 0.917791 0.826739 O\n0.408948 0.582209 0.885725 O\n0.976777 0.303517 0.885726 O\n0.385726 0.082209 0.908948 O\n0.023223 0.826739 0.908948 O\n0.114275 0.091051 0.917791 O\n0.303517 0.826739 0.917791 O\n0.673260 0.591051 0.976777 O\n0.803517 0.385726 0.976777 O\n0.000000 0.000000 0.000000 W\n0.500001 0.000000 0.000000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.500001 0.000000 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n0.000000 0.000000 0.500001 W\n0.500001 0.500001 0.500001 W\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ag",
                "Nd",
                "O",
                "W"
            ],
            "chemical_system": "Ag-Nd-O-W",
            "density": 9.166733367402164,
            "density_atomic": 0.08389546511348181,
            "volume": 953.5676319546881,
            "volume_molar": 7.1781481297637555,
            "formula_full": "Nd12 Ag12 W8 O48",
            "formula_reduced": "Nd3Ag3(WO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.31245120552725,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282782",
            "created_at": "2022-09-04T15:42:37.088723Z",
            "updated_at": "2022-09-04T15:42:37.088756Z",
            "structure_string": "Ti12 Al8 Si12 O48\n1.0\n7.807527 4.507678 3.187409\n-7.807527 4.507678 3.187409\n0.000000 -9.015355 3.187409\nAl O Si Ti\n8 48 12 12\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.205304 0.120773 0.019620 O\n0.314316 0.898846 0.019620 O\n0.879226 0.398846 0.084530 O\n0.705304 0.685684 0.084530 O\n0.620773 0.415470 0.101154 O\n0.980380 0.685684 0.101154 O\n0.019620 0.205304 0.120773 O\n0.601154 0.915470 0.120774 O\n0.205304 0.584530 0.185683 O\n0.480380 0.601153 0.185684 O\n0.584530 0.185683 0.205304 O\n0.120773 0.019620 0.205304 O\n0.314316 0.915470 0.294696 O\n0.480380 0.379226 0.294697 O\n0.915470 0.294696 0.314316 O\n0.898846 0.019620 0.314316 O\n0.294697 0.480380 0.379226 O\n0.584530 0.898846 0.379227 O\n0.084530 0.879226 0.398846 O\n0.814316 0.519620 0.398847 O\n0.101154 0.620773 0.415470 O\n0.814317 0.794696 0.415470 O\n0.379226 0.294697 0.480380 O\n0.601153 0.185684 0.480380 O\n0.398847 0.814316 0.519620 O\n0.620774 0.705303 0.519620 O\n0.185683 0.205304 0.584530 O\n0.898846 0.379227 0.584530 O\n0.185684 0.480380 0.601153 O\n0.915470 0.120774 0.601154 O\n0.415470 0.101154 0.620773 O\n0.705303 0.519620 0.620774 O\n0.101154 0.980380 0.685684 O\n0.084530 0.705304 0.685684 O\n0.519620 0.620774 0.705303 O\n0.685684 0.084530 0.705304 O\n0.879227 0.980380 0.794696 O\n0.415470 0.814317 0.794696 O\n0.519620 0.398847 0.814316 O\n0.794696 0.415470 0.814317 O\n0.398846 0.084530 0.879226 O\n0.980380 0.794696 0.879227 O\n0.019620 0.314316 0.898846 O\n0.379227 0.584530 0.898846 O\n0.294696 0.314316 0.915470 O\n0.120774 0.601154 0.915470 O\n0.685684 0.101154 0.980380 O\n0.794696 0.879227 0.980380 O\n0.875000 0.250000 0.125000 Si\n0.750000 0.875000 0.125000 Si\n0.625000 0.375000 0.250000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.250000 0.625000 Si\n0.750000 0.375000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.375000 0.625000 0.750000 Si\n0.250000 0.125000 0.875000 Si\n0.125000 0.750000 0.875000 Si\n0.250000 0.375000 0.125000 Ti\n0.375000 0.750000 0.125000 Ti\n0.875000 0.625000 0.250000 Ti\n0.375000 0.125000 0.250000 Ti\n0.750000 0.125000 0.375000 Ti\n0.125000 0.250000 0.375000 Ti\n0.875000 0.750000 0.625000 Ti\n0.250000 0.875000 0.625000 Ti\n0.625000 0.875000 0.750000 Ti\n0.125000 0.375000 0.750000 Ti\n0.625000 0.250000 0.875000 Ti\n0.750000 0.625000 0.875000 Ti\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Al",
                "O",
                "Si",
                "Ti"
            ],
            "chemical_system": "Al-O-Si-Ti",
            "density": 4.675854772630211,
            "density_atomic": 0.11885969024442292,
            "volume": 673.0624977693287,
            "volume_molar": 5.066596377305104,
            "formula_full": "Ti12 Al8 Si12 O48",
            "formula_reduced": "Ti3Al2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.83651676659519,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282721",
            "created_at": "2022-09-04T15:42:37.020975Z",
            "updated_at": "2022-09-04T15:42:37.020996Z",
            "structure_string": "Mg12 Al8 W12 O48\n1.0\n7.893272 4.557183 3.222415\n-7.893272 4.557183 3.222415\n0.000000 -9.114365 3.222415\nAl Mg O W\n8 12 48 12\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.250000 0.375000 0.125000 Mg\n0.375000 0.750000 0.125000 Mg\n0.875000 0.625000 0.250000 Mg\n0.375000 0.125000 0.250000 Mg\n0.750000 0.125000 0.375000 Mg\n0.125000 0.250000 0.375000 Mg\n0.875000 0.750000 0.625000 Mg\n0.250000 0.875000 0.625000 Mg\n0.625000 0.875000 0.750000 Mg\n0.125000 0.375000 0.750000 Mg\n0.625000 0.250000 0.875000 Mg\n0.750000 0.625000 0.875000 Mg\n0.205304 0.120773 0.019620 O\n0.314316 0.898846 0.019620 O\n0.879226 0.398846 0.084530 O\n0.705304 0.685684 0.084530 O\n0.620773 0.415470 0.101154 O\n0.980380 0.685684 0.101154 O\n0.019620 0.205304 0.120773 O\n0.601154 0.915470 0.120774 O\n0.205304 0.584530 0.185683 O\n0.480380 0.601153 0.185684 O\n0.584530 0.185683 0.205304 O\n0.120773 0.019620 0.205304 O\n0.314316 0.915470 0.294696 O\n0.480380 0.379226 0.294697 O\n0.915470 0.294696 0.314316 O\n0.898846 0.019620 0.314316 O\n0.294697 0.480380 0.379226 O\n0.584530 0.898846 0.379227 O\n0.084530 0.879226 0.398846 O\n0.814316 0.519620 0.398847 O\n0.101154 0.620773 0.415470 O\n0.814317 0.794696 0.415470 O\n0.379226 0.294697 0.480380 O\n0.601153 0.185684 0.480380 O\n0.398847 0.814316 0.519620 O\n0.620774 0.705303 0.519620 O\n0.185683 0.205304 0.584530 O\n0.898846 0.379227 0.584530 O\n0.185684 0.480380 0.601153 O\n0.915470 0.120774 0.601154 O\n0.415470 0.101154 0.620773 O\n0.705303 0.519620 0.620774 O\n0.101154 0.980380 0.685684 O\n0.084530 0.705304 0.685684 O\n0.519620 0.620774 0.705303 O\n0.685684 0.084530 0.705304 O\n0.879227 0.980380 0.794696 O\n0.415470 0.814317 0.794696 O\n0.519620 0.398847 0.814316 O\n0.794696 0.415470 0.814317 O\n0.398846 0.084530 0.879226 O\n0.980380 0.794696 0.879227 O\n0.019620 0.314316 0.898846 O\n0.379227 0.584530 0.898846 O\n0.294696 0.314316 0.915470 O\n0.120774 0.601154 0.915470 O\n0.685684 0.101154 0.980380 O\n0.794696 0.879227 0.980380 O\n0.875000 0.250000 0.125000 W\n0.750000 0.875000 0.125000 W\n0.625000 0.375000 0.250000 W\n0.125000 0.875000 0.250000 W\n0.250000 0.625000 0.375000 W\n0.625000 0.750000 0.375000 W\n0.375000 0.250000 0.625000 W\n0.750000 0.375000 0.625000 W\n0.875000 0.125000 0.750000 W\n0.375000 0.625000 0.750000 W\n0.250000 0.125000 0.875000 W\n0.125000 0.750000 0.875000 W\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Al",
                "Mg",
                "O",
                "W"
            ],
            "chemical_system": "Al-Mg-O-W",
            "density": 8.31260593137414,
            "density_atomic": 0.11502805079824548,
            "volume": 695.4825318244916,
            "volume_molar": 5.235367128460336,
            "formula_full": "Mg12 Al8 W12 O48",
            "formula_reduced": "Mg3Al2(WO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.32382868327725,
            "spacegroup": 230
        }
    ]
}