GET /third-parties/OqmdStructure/?format=api&ordering=-spacegroup&page=46
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=47",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-spacegroup&page=45",
    "results": [
        {
            "id": "oqmd-1282529",
            "created_at": "2022-09-04T15:42:23.510611Z",
            "updated_at": "2022-09-04T15:42:23.510633Z",
            "structure_string": "Li12 As12 Se8 O48\n1.0\n10.050438 0.000000 0.000000\n-3.350146 9.475644 0.000000\n-3.350146 -4.737822 8.206148\nAs Li O Se\n12 12 48 8\ndirect\n0.375000 0.250000 0.125000 As\n0.250001 0.875001 0.125001 As\n0.375001 0.625000 0.250000 As\n0.875001 0.125001 0.250001 As\n0.750000 0.625000 0.375000 As\n0.125000 0.750000 0.375001 As\n0.875000 0.250000 0.625000 As\n0.250000 0.375001 0.625000 As\n0.625000 0.375000 0.750000 As\n0.125000 0.875000 0.750000 As\n0.750000 0.125000 0.875000 As\n0.625000 0.750000 0.875001 As\n0.750000 0.375001 0.125000 Li\n0.875000 0.750000 0.125000 Li\n0.125000 0.375000 0.250000 Li\n0.625000 0.875000 0.250000 Li\n0.250000 0.125000 0.375000 Li\n0.625000 0.250000 0.375001 Li\n0.375000 0.750000 0.625000 Li\n0.750000 0.875001 0.625000 Li\n0.375001 0.125000 0.750000 Li\n0.875001 0.625000 0.750000 Li\n0.250000 0.625000 0.875000 Li\n0.125001 0.250001 0.875001 Li\n0.188796 0.612735 0.020870 O\n0.332074 0.408136 0.020871 O\n0.688797 0.167927 0.076062 O\n0.887265 0.908136 0.076062 O\n0.979130 0.167927 0.091865 O\n0.612735 0.923939 0.091865 O\n0.591865 0.423939 0.112735 O\n0.020871 0.688797 0.112736 O\n0.188796 0.076062 0.167926 O\n0.479130 0.091865 0.167926 O\n0.112735 0.520870 0.188796 O\n0.576062 0.667926 0.188796 O\n0.479130 0.887265 0.311203 O\n0.332074 0.423939 0.311204 O\n0.908135 0.520870 0.332074 O\n0.923938 0.811204 0.332074 O\n0.576061 0.408136 0.387265 O\n0.311204 0.979130 0.387266 O\n0.832074 0.020870 0.408136 O\n0.076062 0.387265 0.408136 O\n0.091865 0.112735 0.423939 O\n0.832074 0.311203 0.423939 O\n0.591865 0.667926 0.479130 O\n0.387265 0.811204 0.479130 O\n0.408136 0.332074 0.520870 O\n0.612735 0.188796 0.520871 O\n0.167926 0.688796 0.576061 O\n0.908136 0.887265 0.576061 O\n0.923939 0.612735 0.591865 O\n0.167926 0.979129 0.591865 O\n0.688797 0.020871 0.612735 O\n0.423939 0.591865 0.612735 O\n0.076061 0.188796 0.667926 O\n0.091864 0.479130 0.667926 O\n0.520870 0.112735 0.688796 O\n0.667926 0.576061 0.688797 O\n0.423939 0.332074 0.811204 O\n0.887265 0.479130 0.811204 O\n0.520870 0.908136 0.832074 O\n0.811204 0.923939 0.832074 O\n0.979130 0.311204 0.887265 O\n0.408136 0.576062 0.887265 O\n0.387266 0.076062 0.908136 O\n0.020871 0.832074 0.908136 O\n0.112736 0.091865 0.923939 O\n0.311204 0.832074 0.923939 O\n0.811204 0.387265 0.979129 O\n0.667926 0.591865 0.979130 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 0.500000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n0.000000 0.500000 0.500000 Se\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "As",
                "Li",
                "O",
                "Se"
            ],
            "chemical_system": "As-Li-O-Se",
            "density": 5.061255038945081,
            "density_atomic": 0.10236627898383194,
            "volume": 781.5073556853176,
            "volume_molar": 5.882934126140461,
            "formula_full": "Li12 As12 Se8 O48",
            "formula_reduced": "Li3As3(SeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.17259210490225,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282567",
            "created_at": "2022-09-04T15:42:23.539950Z",
            "updated_at": "2022-09-04T15:42:23.539970Z",
            "structure_string": "Li12 Eu12 W8 O48\n1.0\n11.205066 0.000000 0.000000\n-3.735022 10.564238 0.000000\n-3.735022 -5.282119 9.148898\nEu Li O W\n12 12 48 8\ndirect\n0.375000 0.250000 0.125000 Eu\n0.250000 0.875000 0.125000 Eu\n0.375000 0.625000 0.250000 Eu\n0.875000 0.125000 0.250000 Eu\n0.750000 0.625000 0.375000 Eu\n0.124999 0.750000 0.375000 Eu\n0.250000 0.375000 0.625000 Eu\n0.875000 0.250000 0.625000 Eu\n0.625000 0.375000 0.750000 Eu\n0.125000 0.875000 0.750000 Eu\n0.750000 0.125000 0.875000 Eu\n0.625000 0.750000 0.875000 Eu\n0.750000 0.375000 0.124999 Li\n0.875000 0.750000 0.125000 Li\n0.125000 0.375000 0.250000 Li\n0.625000 0.875000 0.250000 Li\n0.250000 0.125000 0.375000 Li\n0.625000 0.250000 0.375000 Li\n0.750000 0.875000 0.625000 Li\n0.375000 0.750000 0.625000 Li\n0.375000 0.124999 0.750000 Li\n0.875000 0.625000 0.750000 Li\n0.125000 0.250000 0.875000 Li\n0.250000 0.625000 0.875000 Li\n0.327434 0.408600 0.021272 O\n0.193838 0.612672 0.021272 O\n0.693837 0.172565 0.081165 O\n0.887329 0.908600 0.081166 O\n0.612672 0.918834 0.091399 O\n0.978729 0.172566 0.091400 O\n0.591400 0.418834 0.112672 O\n0.021272 0.693837 0.112672 O\n0.478728 0.091399 0.172565 O\n0.193838 0.081166 0.172566 O\n0.112672 0.521272 0.193837 O\n0.581166 0.672566 0.193838 O\n0.327435 0.418834 0.306163 O\n0.478729 0.887329 0.306163 O\n0.908600 0.521272 0.327434 O\n0.918834 0.806163 0.327435 O\n0.581165 0.408600 0.387329 O\n0.306163 0.978729 0.387329 O\n0.827434 0.021272 0.408600 O\n0.081166 0.387329 0.408600 O\n0.091399 0.112672 0.418834 O\n0.827434 0.306163 0.418834 O\n0.591399 0.672565 0.478728 O\n0.387329 0.806163 0.478729 O\n0.612672 0.193838 0.521272 O\n0.408600 0.327435 0.521272 O\n0.908599 0.887328 0.581165 O\n0.172566 0.693838 0.581166 O\n0.172565 0.978728 0.591399 O\n0.918834 0.612672 0.591400 O\n0.693838 0.021272 0.612672 O\n0.418834 0.591399 0.612672 O\n0.081166 0.193838 0.672565 O\n0.091400 0.478729 0.672566 O\n0.672565 0.581165 0.693837 O\n0.521272 0.112672 0.693838 O\n0.887328 0.478728 0.806162 O\n0.418834 0.327434 0.806163 O\n0.521272 0.908599 0.827434 O\n0.806163 0.918834 0.827434 O\n0.978728 0.306163 0.887329 O\n0.408600 0.581166 0.887329 O\n0.387328 0.081165 0.908599 O\n0.021272 0.827434 0.908600 O\n0.112672 0.091400 0.918834 O\n0.306163 0.827435 0.918834 O\n0.806163 0.387329 0.978728 O\n0.672566 0.591400 0.978729 O\n0.000000 0.000000 0.000000 W\n0.499999 0.000000 0.000000 W\n0.000000 0.499999 0.000000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.499999 W\n0.499999 0.499999 0.499999 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Eu",
                "Li",
                "O",
                "W"
            ],
            "chemical_system": "Eu-Li-O-W",
            "density": 6.356382148509687,
            "density_atomic": 0.07387008615096582,
            "volume": 1082.9823568434274,
            "volume_molar": 8.152340241884586,
            "formula_full": "Li12 Eu12 W8 O48",
            "formula_reduced": "Li3Eu3(WO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.59046466440225,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282589",
            "created_at": "2022-09-04T15:42:23.574847Z",
            "updated_at": "2022-09-04T15:42:23.574874Z",
            "structure_string": "Li12 Gd12 Ru8 O48\n1.0\n10.530315 0.000000 0.000000\n-3.510105 9.928076 0.000000\n-3.510105 -4.964038 8.597966\nGd Li O Ru\n12 12 48 8\ndirect\n0.375000 0.250000 0.125000 Gd\n0.250000 0.875000 0.125000 Gd\n0.875000 0.125000 0.250000 Gd\n0.375000 0.625000 0.250000 Gd\n0.124999 0.749999 0.374999 Gd\n0.749999 0.625000 0.375000 Gd\n0.875000 0.250000 0.625000 Gd\n0.250000 0.375000 0.625000 Gd\n0.625000 0.375000 0.749999 Gd\n0.125000 0.875001 0.750000 Gd\n0.625000 0.749999 0.875000 Gd\n0.750000 0.125000 0.875001 Gd\n0.749999 0.374999 0.124999 Li\n0.875001 0.750000 0.125000 Li\n0.125000 0.375000 0.250000 Li\n0.625000 0.875000 0.250000 Li\n0.250000 0.125000 0.375000 Li\n0.625000 0.250000 0.375000 Li\n0.375000 0.749999 0.625000 Li\n0.749999 0.875000 0.625000 Li\n0.374999 0.124999 0.749999 Li\n0.875000 0.625000 0.749999 Li\n0.125000 0.250000 0.875000 Li\n0.250000 0.625000 0.875000 Li\n0.325575 0.409891 0.026762 O\n0.201187 0.616870 0.026762 O\n0.701187 0.174425 0.084316 O\n0.883129 0.909891 0.084316 O\n0.973238 0.174425 0.090108 O\n0.616869 0.915683 0.090108 O\n0.026761 0.701187 0.116870 O\n0.590109 0.415683 0.116871 O\n0.201187 0.084316 0.174425 O\n0.473239 0.090108 0.174425 O\n0.116870 0.526761 0.201186 O\n0.584317 0.674426 0.201187 O\n0.325575 0.415683 0.298813 O\n0.473239 0.883130 0.298813 O\n0.909892 0.526762 0.325575 O\n0.915684 0.798814 0.325575 O\n0.298813 0.973238 0.383130 O\n0.584317 0.409891 0.383131 O\n0.825575 0.026762 0.409891 O\n0.084316 0.383130 0.409891 O\n0.090108 0.116870 0.415683 O\n0.825575 0.298813 0.415683 O\n0.383130 0.798813 0.473238 O\n0.590109 0.674426 0.473239 O\n0.616870 0.201187 0.526761 O\n0.409891 0.325575 0.526761 O\n0.174425 0.701187 0.584317 O\n0.909891 0.883130 0.584317 O\n0.915683 0.616870 0.590109 O\n0.174425 0.973239 0.590109 O\n0.701187 0.026762 0.616870 O\n0.415683 0.590109 0.616870 O\n0.084317 0.201187 0.674426 O\n0.090109 0.473239 0.674426 O\n0.674426 0.584317 0.701187 O\n0.526762 0.116871 0.701187 O\n0.415683 0.325575 0.798813 O\n0.883130 0.473239 0.798813 O\n0.526761 0.909891 0.825575 O\n0.798813 0.915683 0.825575 O\n0.973238 0.298813 0.883130 O\n0.409891 0.584317 0.883130 O\n0.383130 0.084316 0.909891 O\n0.026762 0.825575 0.909891 O\n0.116870 0.090108 0.915683 O\n0.298813 0.825575 0.915683 O\n0.674426 0.590109 0.973238 O\n0.798814 0.383131 0.973239 O\n0.000000 0.000000 0.000000 Ru\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.500000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Gd",
                "Li",
                "O",
                "Ru"
            ],
            "chemical_system": "Gd-Li-O-Ru",
            "density": 6.552189642079989,
            "density_atomic": 0.0889995493983588,
            "volume": 898.8809554745369,
            "volume_molar": 6.766484550438692,
            "formula_full": "Li12 Gd12 Ru8 O48",
            "formula_reduced": "Li3Gd3(RuO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.38017793965225,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282621",
            "created_at": "2022-09-04T15:42:23.610091Z",
            "updated_at": "2022-09-04T15:42:23.610118Z",
            "structure_string": "Li12 Mn12 Te8 O48\n1.0\n9.612719 0.000000 0.000000\n-3.204240 9.062959 0.000000\n-3.204240 -4.531479 7.848752\nLi Mn O Te\n12 12 48 8\ndirect\n0.750000 0.374999 0.125000 Li\n0.875000 0.750000 0.125000 Li\n0.125000 0.375001 0.250000 Li\n0.625000 0.875000 0.250000 Li\n0.250000 0.125000 0.375001 Li\n0.625001 0.250000 0.375001 Li\n0.375001 0.750000 0.625000 Li\n0.750000 0.875000 0.625001 Li\n0.374999 0.125000 0.750000 Li\n0.875000 0.625001 0.750000 Li\n0.125000 0.249999 0.875000 Li\n0.250000 0.625000 0.875000 Li\n0.375001 0.250000 0.125000 Mn\n0.249999 0.875000 0.125000 Mn\n0.875000 0.125000 0.249999 Mn\n0.375001 0.625001 0.250000 Mn\n0.125000 0.750000 0.374999 Mn\n0.750000 0.625000 0.375001 Mn\n0.875000 0.250000 0.625000 Mn\n0.250000 0.375001 0.625001 Mn\n0.625000 0.375001 0.750000 Mn\n0.125000 0.875000 0.750000 Mn\n0.750000 0.125000 0.875000 Mn\n0.625001 0.750000 0.875000 Mn\n0.324929 0.408486 0.033773 O\n0.208843 0.625288 0.033773 O\n0.708843 0.175069 0.083555 O\n0.874713 0.908487 0.083557 O\n0.966228 0.175071 0.091515 O\n0.625288 0.916444 0.091515 O\n0.591514 0.416444 0.125286 O\n0.033772 0.708843 0.125286 O\n0.208843 0.083557 0.175070 O\n0.466228 0.091515 0.175071 O\n0.125288 0.533773 0.208843 O\n0.583557 0.675071 0.208843 O\n0.466227 0.874713 0.291156 O\n0.324930 0.416445 0.291157 O\n0.908486 0.533773 0.324929 O\n0.916445 0.791157 0.324930 O\n0.583557 0.408485 0.374713 O\n0.291158 0.966228 0.374714 O\n0.824931 0.033773 0.408486 O\n0.083557 0.374713 0.408486 O\n0.824929 0.291156 0.416443 O\n0.091515 0.125288 0.416445 O\n0.591514 0.675071 0.466228 O\n0.374713 0.791157 0.466228 O\n0.625287 0.208843 0.533773 O\n0.408485 0.324930 0.533773 O\n0.175070 0.708843 0.583557 O\n0.908487 0.874714 0.583557 O\n0.916444 0.625287 0.591514 O\n0.175071 0.966228 0.591515 O\n0.708844 0.033773 0.625287 O\n0.416445 0.591514 0.625288 O\n0.083556 0.208843 0.675071 O\n0.091513 0.466227 0.675071 O\n0.533773 0.125286 0.708843 O\n0.675071 0.583557 0.708843 O\n0.416444 0.324929 0.791157 O\n0.874714 0.466228 0.791158 O\n0.791157 0.916444 0.824929 O\n0.533773 0.908487 0.824931 O\n0.966228 0.291157 0.874713 O\n0.408486 0.583557 0.874713 O\n0.374713 0.083555 0.908487 O\n0.033773 0.824929 0.908487 O\n0.125287 0.091515 0.916444 O\n0.291157 0.824929 0.916444 O\n0.791157 0.374713 0.966228 O\n0.675071 0.591514 0.966228 O\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.000000 Te\n0.499999 0.499999 0.000000 Te\n0.000000 0.500000 0.000000 Te\n0.499999 0.000000 0.499999 Te\n0.000000 0.499999 0.499999 Te\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "Te"
            ],
            "chemical_system": "Li-Mn-O-Te",
            "density": 6.147226766264349,
            "density_atomic": 0.11699656680392866,
            "volume": 683.7807483194769,
            "volume_molar": 5.147279894197529,
            "formula_full": "Li12 Mn12 Te8 O48",
            "formula_reduced": "Li3Mn3(TeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.64797764806737,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282547",
            "created_at": "2022-09-04T15:42:23.650213Z",
            "updated_at": "2022-09-04T15:42:23.650246Z",
            "structure_string": "Li12 Co8 Os12 O48\n1.0\n9.033314 0.000000 0.000000\n-3.011105 8.516690 0.000000\n-3.011105 -4.258345 7.375670\nCo Li O Os\n8 12 48 12\ndirect\n0.000000 0.000000 0.000000 Co\n0.500001 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500001 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.500001 Co\n0.500001 0.500001 0.500001 Co\n0.875000 0.750000 0.124999 Li\n0.750000 0.375001 0.125001 Li\n0.124999 0.375000 0.250000 Li\n0.624999 0.875000 0.250000 Li\n0.250000 0.124999 0.375000 Li\n0.625000 0.250000 0.375000 Li\n0.375000 0.750000 0.624999 Li\n0.750000 0.875000 0.625000 Li\n0.375001 0.125001 0.750000 Li\n0.875000 0.625000 0.750000 Li\n0.124999 0.250000 0.875000 Li\n0.250000 0.624999 0.875000 Li\n0.327325 0.410455 0.029201 O\n0.201876 0.618746 0.029201 O\n0.701876 0.172675 0.083129 O\n0.881255 0.910455 0.083130 O\n0.970799 0.172675 0.089545 O\n0.618746 0.916871 0.089545 O\n0.589545 0.416870 0.118745 O\n0.029201 0.701876 0.118746 O\n0.201876 0.083130 0.172675 O\n0.470799 0.089545 0.172675 O\n0.118746 0.529201 0.201876 O\n0.583130 0.672675 0.201876 O\n0.327325 0.416871 0.298124 O\n0.470799 0.881255 0.298124 O\n0.910455 0.529200 0.327325 O\n0.916871 0.798124 0.327325 O\n0.583129 0.410455 0.381254 O\n0.298124 0.970799 0.381255 O\n0.827325 0.029201 0.410455 O\n0.083130 0.381255 0.410455 O\n0.827325 0.298124 0.416870 O\n0.089545 0.118746 0.416871 O\n0.589545 0.672675 0.470799 O\n0.381255 0.798124 0.470799 O\n0.618745 0.201876 0.529201 O\n0.410455 0.327325 0.529201 O\n0.172675 0.701875 0.583129 O\n0.910455 0.881254 0.583129 O\n0.916870 0.618745 0.589545 O\n0.172675 0.970799 0.589545 O\n0.701876 0.029201 0.618745 O\n0.416871 0.589545 0.618746 O\n0.083129 0.201876 0.672675 O\n0.089545 0.470799 0.672675 O\n0.529200 0.118745 0.701875 O\n0.672675 0.583129 0.701876 O\n0.416870 0.327325 0.798124 O\n0.881254 0.470799 0.798124 O\n0.529201 0.910455 0.827325 O\n0.798124 0.916870 0.827325 O\n0.970799 0.298124 0.881254 O\n0.410455 0.583130 0.881255 O\n0.381254 0.083129 0.910455 O\n0.029201 0.827325 0.910455 O\n0.118745 0.089545 0.916870 O\n0.298124 0.827325 0.916871 O\n0.798124 0.381254 0.970799 O\n0.672675 0.589545 0.970799 O\n0.375000 0.250000 0.124999 Os\n0.250000 0.875000 0.124999 Os\n0.875000 0.124999 0.250000 Os\n0.375000 0.625000 0.250000 Os\n0.750000 0.624999 0.375000 Os\n0.125001 0.750000 0.375001 Os\n0.875000 0.250000 0.624999 Os\n0.250000 0.375000 0.625000 Os\n0.624999 0.375000 0.750000 Os\n0.124999 0.875000 0.750000 Os\n0.750000 0.124999 0.875000 Os\n0.625000 0.750000 0.875000 Os\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Co",
                "Li",
                "O",
                "Os"
            ],
            "chemical_system": "Co-Li-O-Os",
            "density": 10.551004780084641,
            "density_atomic": 0.14098423863523124,
            "volume": 567.4393164400748,
            "volume_molar": 4.271499295450391,
            "formula_full": "Li12 Co8 Os12 O48",
            "formula_reduced": "Li3Co2(OsO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.24616326672082,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282560",
            "created_at": "2022-09-04T15:42:23.712786Z",
            "updated_at": "2022-09-04T15:42:23.712807Z",
            "structure_string": "Li12 Er12 Mo8 O48\n1.0\n6.113307 -8.645522 0.000000\n6.113307 8.645522 0.000000\n-6.113307 0.000000 8.645522\nEr Li Mo O\n12 12 8 48\ndirect\n0.875000 0.250000 0.124999 Er\n0.250000 0.375000 0.125000 Er\n0.625000 0.375000 0.250000 Er\n0.125000 0.875000 0.250000 Er\n0.750000 0.125000 0.375000 Er\n0.625000 0.750000 0.375000 Er\n0.250000 0.875000 0.624999 Er\n0.375000 0.250000 0.625000 Er\n0.875000 0.125000 0.750000 Er\n0.375000 0.625000 0.750000 Er\n0.750000 0.625000 0.875000 Er\n0.125000 0.750000 0.875000 Er\n0.375000 0.750000 0.125000 Li\n0.750000 0.875000 0.125000 Li\n0.375000 0.125000 0.250000 Li\n0.875000 0.625000 0.250000 Li\n0.250000 0.624999 0.375000 Li\n0.125000 0.250000 0.375000 Li\n0.750000 0.375000 0.625000 Li\n0.875000 0.750000 0.625000 Li\n0.125000 0.375000 0.750000 Li\n0.625000 0.875000 0.750000 Li\n0.624999 0.250000 0.875000 Li\n0.250000 0.125000 0.875000 Li\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.500000 0.500000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.500000 0.500000 0.500000 Mo\n0.612452 0.194493 0.021659 O\n0.409206 0.327166 0.021659 O\n0.172834 0.694492 0.082040 O\n0.909206 0.887548 0.082040 O\n0.917959 0.612452 0.090794 O\n0.172834 0.978342 0.090794 O\n0.694493 0.021659 0.112453 O\n0.417960 0.590794 0.112453 O\n0.082041 0.194493 0.172834 O\n0.090793 0.478341 0.172834 O\n0.521659 0.112453 0.194492 O\n0.672834 0.582040 0.194492 O\n0.417960 0.327166 0.305507 O\n0.887548 0.478341 0.305507 O\n0.805507 0.917959 0.327166 O\n0.521659 0.909206 0.327166 O\n0.978341 0.305507 0.387547 O\n0.409207 0.582041 0.387548 O\n0.387548 0.082040 0.409206 O\n0.021659 0.827166 0.409207 O\n0.112452 0.090793 0.417959 O\n0.305507 0.827166 0.417959 O\n0.805507 0.387548 0.478342 O\n0.672834 0.590794 0.478342 O\n0.327166 0.409206 0.521659 O\n0.194493 0.612452 0.521659 O\n0.694492 0.172834 0.582040 O\n0.887548 0.909206 0.582040 O\n0.978342 0.172834 0.590794 O\n0.612452 0.917959 0.590794 O\n0.590794 0.417960 0.612453 O\n0.021659 0.694493 0.612453 O\n0.194493 0.082041 0.672834 O\n0.478341 0.090793 0.672834 O\n0.112453 0.521659 0.694492 O\n0.582040 0.672834 0.694492 O\n0.327166 0.417960 0.805507 O\n0.478341 0.887548 0.805507 O\n0.917959 0.805507 0.827166 O\n0.909206 0.521659 0.827166 O\n0.305507 0.978341 0.887547 O\n0.582041 0.409207 0.887548 O\n0.082040 0.387548 0.909206 O\n0.827166 0.021659 0.909207 O\n0.090793 0.112452 0.917959 O\n0.827166 0.305507 0.917959 O\n0.590794 0.672834 0.978342 O\n0.387548 0.805507 0.978342 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Er",
                "Li",
                "Mo",
                "O"
            ],
            "chemical_system": "Er-Li-Mo-O",
            "density": 6.588328171890649,
            "density_atomic": 0.08753895238314947,
            "volume": 913.8788827383698,
            "volume_molar": 6.879384086802497,
            "formula_full": "Li12 Er12 Mo8 O48",
            "formula_reduced": "Li3Er3(MoO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.87717884327725,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282607",
            "created_at": "2022-09-04T15:42:23.660499Z",
            "updated_at": "2022-09-04T15:42:23.660527Z",
            "structure_string": "Li12 La12 S8 O48\n1.0\n11.217650 0.000000 0.000000\n-3.739217 10.576101 0.000000\n-3.739217 -5.288051 9.159173\nLa Li O S\n12 12 48 8\ndirect\n0.375000 0.250000 0.125000 La\n0.250000 0.875001 0.125000 La\n0.875001 0.125000 0.250000 La\n0.375000 0.625000 0.250000 La\n0.750000 0.625000 0.375000 La\n0.125000 0.750000 0.375000 La\n0.875001 0.250000 0.625000 La\n0.250000 0.375000 0.625000 La\n0.125000 0.875000 0.750000 La\n0.625000 0.375000 0.750000 La\n0.750000 0.125000 0.875000 La\n0.625000 0.750000 0.875001 La\n0.750000 0.375000 0.125000 Li\n0.875000 0.750000 0.125000 Li\n0.125000 0.375000 0.250000 Li\n0.625000 0.875001 0.250000 Li\n0.250000 0.125000 0.375000 Li\n0.625000 0.250000 0.375000 Li\n0.375000 0.750000 0.625000 Li\n0.750000 0.875001 0.625000 Li\n0.375000 0.125000 0.750000 Li\n0.875001 0.625000 0.750000 Li\n0.125000 0.250000 0.875001 Li\n0.250000 0.625000 0.875001 Li\n0.327514 0.409193 0.022171 O\n0.194657 0.612978 0.022171 O\n0.694657 0.172486 0.081679 O\n0.887022 0.909193 0.081679 O\n0.977830 0.172486 0.090807 O\n0.612978 0.918320 0.090807 O\n0.590807 0.418321 0.112978 O\n0.022170 0.694657 0.112978 O\n0.194657 0.081679 0.172486 O\n0.477829 0.090807 0.172486 O\n0.112978 0.522171 0.194657 O\n0.581680 0.672487 0.194657 O\n0.327514 0.418321 0.305343 O\n0.477829 0.887022 0.305343 O\n0.909193 0.522171 0.327514 O\n0.918321 0.805343 0.327514 O\n0.581679 0.409192 0.387022 O\n0.305343 0.977830 0.387022 O\n0.827513 0.022171 0.409192 O\n0.081679 0.387022 0.409193 O\n0.827513 0.305343 0.418320 O\n0.090807 0.112978 0.418321 O\n0.590807 0.672487 0.477829 O\n0.387022 0.805343 0.477829 O\n0.612978 0.194657 0.522171 O\n0.409192 0.327514 0.522171 O\n0.172486 0.694657 0.581679 O\n0.909192 0.887022 0.581679 O\n0.918320 0.612978 0.590807 O\n0.172486 0.977830 0.590807 O\n0.694658 0.022171 0.612978 O\n0.418321 0.590807 0.612978 O\n0.081679 0.194657 0.672487 O\n0.090807 0.477829 0.672487 O\n0.522171 0.112978 0.694657 O\n0.672487 0.581679 0.694657 O\n0.887022 0.477829 0.805342 O\n0.418321 0.327514 0.805343 O\n0.522171 0.909192 0.827513 O\n0.805343 0.918320 0.827513 O\n0.977830 0.305343 0.887022 O\n0.409193 0.581680 0.887022 O\n0.387021 0.081679 0.909192 O\n0.022171 0.827513 0.909193 O\n0.112977 0.090807 0.918320 O\n0.305343 0.827513 0.918320 O\n0.805343 0.387022 0.977830 O\n0.672487 0.590807 0.977830 O\n0.000000 0.000000 0.000000 S\n0.500000 0.000000 0.000000 S\n0.000000 0.500000 0.000000 S\n0.500000 0.500000 0.000000 S\n0.000000 0.000000 0.500000 S\n0.500000 0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n0.500000 0.500000 0.500000 S\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "La",
                "Li",
                "O",
                "S"
            ],
            "chemical_system": "La-Li-O-S",
            "density": 4.240073517384402,
            "density_atomic": 0.07362176919876115,
            "volume": 1086.6351198925845,
            "volume_molar": 8.179837058440775,
            "formula_full": "Li12 La12 S8 O48",
            "formula_reduced": "Li3La3(SO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.40685914255359,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282521",
            "created_at": "2022-09-04T15:42:23.687111Z",
            "updated_at": "2022-09-04T15:42:23.687143Z",
            "structure_string": "Li12 Ag8 Bi12 O48\n1.0\n10.469114 0.000000 0.000000\n-3.489705 9.870376 0.000000\n-3.489705 -4.935188 8.547996\nAg Bi Li O\n8 12 12 48\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500001 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500001 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500001 Ag\n0.500001 0.500001 0.500001 Ag\n0.375000 0.250000 0.124999 Bi\n0.250000 0.875000 0.124999 Bi\n0.875000 0.124999 0.250000 Bi\n0.375000 0.625000 0.250000 Bi\n0.750000 0.624999 0.375000 Bi\n0.125001 0.750000 0.375001 Bi\n0.875000 0.250000 0.624999 Bi\n0.250000 0.375000 0.625000 Bi\n0.624999 0.375000 0.750000 Bi\n0.124999 0.875000 0.750000 Bi\n0.750000 0.124999 0.875000 Bi\n0.625000 0.750000 0.875000 Bi\n0.875000 0.750000 0.124999 Li\n0.750000 0.375001 0.125001 Li\n0.124999 0.375000 0.250000 Li\n0.624999 0.875000 0.250000 Li\n0.250000 0.124999 0.375000 Li\n0.625000 0.250000 0.375000 Li\n0.375000 0.750000 0.624999 Li\n0.750000 0.875000 0.625000 Li\n0.375001 0.125001 0.750000 Li\n0.875000 0.625000 0.750000 Li\n0.124999 0.250000 0.875000 Li\n0.250000 0.624999 0.875000 Li\n0.327325 0.410455 0.029201 O\n0.201876 0.618746 0.029201 O\n0.701876 0.172675 0.083129 O\n0.881255 0.910455 0.083130 O\n0.970799 0.172675 0.089545 O\n0.618746 0.916871 0.089545 O\n0.589545 0.416870 0.118745 O\n0.029201 0.701876 0.118746 O\n0.201876 0.083130 0.172675 O\n0.470799 0.089545 0.172675 O\n0.118746 0.529201 0.201876 O\n0.583130 0.672675 0.201876 O\n0.327325 0.416871 0.298124 O\n0.470799 0.881255 0.298124 O\n0.910455 0.529200 0.327325 O\n0.916871 0.798124 0.327325 O\n0.583129 0.410455 0.381254 O\n0.298124 0.970799 0.381255 O\n0.827325 0.029201 0.410455 O\n0.083130 0.381255 0.410455 O\n0.827325 0.298124 0.416870 O\n0.089545 0.118746 0.416871 O\n0.589545 0.672675 0.470799 O\n0.381255 0.798124 0.470799 O\n0.618745 0.201876 0.529201 O\n0.410455 0.327325 0.529201 O\n0.172675 0.701875 0.583129 O\n0.910455 0.881254 0.583129 O\n0.916870 0.618745 0.589545 O\n0.172675 0.970799 0.589545 O\n0.701876 0.029201 0.618745 O\n0.416871 0.589545 0.618746 O\n0.083129 0.201876 0.672675 O\n0.089545 0.470799 0.672675 O\n0.529200 0.118745 0.701875 O\n0.672675 0.583129 0.701876 O\n0.416870 0.327325 0.798124 O\n0.881254 0.470799 0.798124 O\n0.529201 0.910455 0.827325 O\n0.798124 0.916870 0.827325 O\n0.970799 0.298124 0.881254 O\n0.410455 0.583130 0.881255 O\n0.381254 0.083129 0.910455 O\n0.029201 0.827325 0.910455 O\n0.118745 0.089545 0.916870 O\n0.298124 0.827325 0.916871 O\n0.798124 0.381254 0.970799 O\n0.672675 0.589545 0.970799 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ag",
                "Bi",
                "Li",
                "O"
            ],
            "chemical_system": "Ag-Bi-Li-O",
            "density": 7.9370053800818825,
            "density_atomic": 0.09056951683117732,
            "volume": 883.2994013771871,
            "volume_molar": 6.649191660396448,
            "formula_full": "Li12 Ag8 Bi12 O48",
            "formula_reduced": "Li3Ag2(BiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.04347667365225,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282635",
            "created_at": "2022-09-04T15:42:23.688118Z",
            "updated_at": "2022-09-04T15:42:23.688144Z",
            "structure_string": "Li12 Nd12 Os8 O48\n1.0\n10.258726 0.000000 0.000000\n-3.419575 9.672019 0.000000\n-3.419575 -4.836010 8.376214\nLi Nd O Os\n12 12 48 8\ndirect\n0.750000 0.375000 0.125000 Li\n0.875000 0.750000 0.125000 Li\n0.125000 0.375000 0.250000 Li\n0.625000 0.875000 0.250000 Li\n0.250000 0.125000 0.375000 Li\n0.625000 0.250000 0.375000 Li\n0.375000 0.750000 0.625000 Li\n0.750000 0.875000 0.625000 Li\n0.375000 0.125000 0.750000 Li\n0.875000 0.625000 0.750000 Li\n0.125000 0.250000 0.875000 Li\n0.250000 0.625000 0.875000 Li\n0.375000 0.250000 0.125000 Nd\n0.250000 0.875000 0.125000 Nd\n0.875000 0.125000 0.250000 Nd\n0.375000 0.625000 0.250000 Nd\n0.750000 0.625000 0.375000 Nd\n0.125000 0.750000 0.375000 Nd\n0.875000 0.250000 0.625000 Nd\n0.250000 0.375000 0.625000 Nd\n0.625000 0.375000 0.750000 Nd\n0.125000 0.875000 0.750000 Nd\n0.750000 0.125000 0.875000 Nd\n0.625000 0.750000 0.875000 Nd\n0.328249 0.406691 0.022763 O\n0.194513 0.616072 0.022763 O\n0.694513 0.171751 0.078441 O\n0.883928 0.906691 0.078442 O\n0.977236 0.171750 0.093309 O\n0.616073 0.921559 0.093309 O\n0.593309 0.421558 0.116072 O\n0.022763 0.694513 0.116073 O\n0.477236 0.093309 0.171750 O\n0.194513 0.078442 0.171751 O\n0.116072 0.522762 0.194513 O\n0.578441 0.671750 0.194513 O\n0.328249 0.421558 0.305486 O\n0.477236 0.883927 0.305486 O\n0.906690 0.522762 0.328249 O\n0.921558 0.805486 0.328249 O\n0.578440 0.406690 0.383927 O\n0.305486 0.977236 0.383927 O\n0.828249 0.022763 0.406691 O\n0.078442 0.383928 0.406691 O\n0.093309 0.116072 0.421558 O\n0.828250 0.305486 0.421559 O\n0.593309 0.671750 0.477236 O\n0.383928 0.805486 0.477237 O\n0.406690 0.328249 0.522762 O\n0.616073 0.194513 0.522763 O\n0.906690 0.883927 0.578440 O\n0.171751 0.694513 0.578441 O\n0.921559 0.616073 0.593309 O\n0.171750 0.977236 0.593309 O\n0.694513 0.022763 0.616072 O\n0.421558 0.593309 0.616072 O\n0.078441 0.194513 0.671750 O\n0.093309 0.477236 0.671750 O\n0.522762 0.116072 0.694513 O\n0.671750 0.578440 0.694513 O\n0.421558 0.328249 0.805486 O\n0.883927 0.477236 0.805486 O\n0.522762 0.906690 0.828249 O\n0.805486 0.921559 0.828250 O\n0.977236 0.305486 0.883927 O\n0.406691 0.578441 0.883927 O\n0.383928 0.078441 0.906690 O\n0.022763 0.828249 0.906691 O\n0.116073 0.093309 0.921559 O\n0.305486 0.828250 0.921559 O\n0.805486 0.383927 0.977236 O\n0.671750 0.593309 0.977236 O\n0.000000 0.000000 0.000000 Os\n0.500000 0.000000 0.000000 Os\n0.000000 0.500000 0.000000 Os\n0.500000 0.500000 0.000000 Os\n0.000000 0.000000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "O",
                "Os"
            ],
            "chemical_system": "Li-Nd-O-Os",
            "density": 8.199717226776434,
            "density_atomic": 0.09625685130164321,
            "volume": 831.109670825419,
            "volume_molar": 6.2563242808849235,
            "formula_full": "Li12 Nd12 Os8 O48",
            "formula_reduced": "Li3Nd3(OsO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.44340822727725,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282497",
            "created_at": "2022-09-04T15:42:23.706783Z",
            "updated_at": "2022-09-04T15:42:23.706809Z",
            "structure_string": "Ag12 Bi12 Te8 O48\n1.0\n10.868030 0.000000 0.000000\n-3.622677 10.246477 0.000000\n-3.622677 -5.123238 8.873709\nAg Bi O Te\n12 12 48 8\ndirect\n0.750000 0.375000 0.125000 Ag\n0.875000 0.750000 0.125000 Ag\n0.125000 0.375000 0.250000 Ag\n0.625000 0.874999 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\n0.250000 0.625000 0.874999 Ag\n0.125000 0.250000 0.875000 Ag\n0.375000 0.250000 0.125000 Bi\n0.250000 0.875000 0.125000 Bi\n0.875000 0.125000 0.250000 Bi\n0.375000 0.625000 0.250000 Bi\n0.125000 0.750000 0.375000 Bi\n0.750000 0.625000 0.375000 Bi\n0.874999 0.250000 0.625000 Bi\n0.250000 0.375000 0.625000 Bi\n0.625000 0.375000 0.750000 Bi\n0.125000 0.875000 0.750000 Bi\n0.750000 0.125000 0.875000 Bi\n0.625000 0.750000 0.875000 Bi\n0.194343 0.613512 0.021161 O\n0.326818 0.407650 0.021162 O\n0.694344 0.173182 0.080832 O\n0.886489 0.907651 0.080832 O\n0.978838 0.173182 0.092350 O\n0.613512 0.919169 0.092351 O\n0.592349 0.419168 0.113511 O\n0.021162 0.694344 0.113512 O\n0.194343 0.080832 0.173181 O\n0.478839 0.092351 0.173182 O\n0.580832 0.673181 0.194343 O\n0.113512 0.521162 0.194344 O\n0.478838 0.886488 0.305656 O\n0.326818 0.419169 0.305657 O\n0.907650 0.521162 0.326818 O\n0.919168 0.805656 0.326818 O\n0.580832 0.407650 0.386488 O\n0.305657 0.978838 0.386489 O\n0.826818 0.021161 0.407649 O\n0.080832 0.386488 0.407650 O\n0.826818 0.305656 0.419168 O\n0.092351 0.113512 0.419169 O\n0.386488 0.805656 0.478838 O\n0.592351 0.673182 0.478839 O\n0.613511 0.194343 0.521162 O\n0.407650 0.326818 0.521162 O\n0.173181 0.694343 0.580832 O\n0.907650 0.886488 0.580832 O\n0.919168 0.613511 0.592349 O\n0.173182 0.978838 0.592350 O\n0.694344 0.021162 0.613512 O\n0.419169 0.592351 0.613512 O\n0.092349 0.478838 0.673181 O\n0.080831 0.194343 0.673182 O\n0.521162 0.113511 0.694343 O\n0.673182 0.580832 0.694344 O\n0.419168 0.326818 0.805656 O\n0.886488 0.478839 0.805657 O\n0.521162 0.907650 0.826818 O\n0.805656 0.919168 0.826818 O\n0.978839 0.305657 0.886488 O\n0.407650 0.580832 0.886488 O\n0.386488 0.080832 0.907650 O\n0.021162 0.826819 0.907651 O\n0.113512 0.092350 0.919168 O\n0.305657 0.826818 0.919169 O\n0.805656 0.386488 0.978838 O\n0.673181 0.592349 0.978838 O\n0.000000 0.000000 0.000000 Te\n0.500000 0.000000 0.000000 Te\n0.000000 0.500000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.500000 Te\n0.500000 0.000000 0.500000 Te\n0.000000 0.500000 0.500000 Te\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ag",
                "Bi",
                "O",
                "Te"
            ],
            "chemical_system": "Ag-Bi-O-Te",
            "density": 9.39516619521409,
            "density_atomic": 0.08095793206358526,
            "volume": 988.1675329499167,
            "volume_molar": 7.43860497235792,
            "formula_full": "Ag12 Bi12 Te8 O48",
            "formula_reduced": "Ag3Bi3(TeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.02466801636059,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282500",
            "created_at": "2022-09-04T15:42:23.745841Z",
            "updated_at": "2022-09-04T15:42:23.745875Z",
            "structure_string": "Al8 Co12 Si12 O48\n1.0\n-5.313182 5.313182 5.313182\n5.313182 -5.313182 5.313182\n5.313182 5.313182 -5.313182\nAl Co O Si\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 0.375001 0.125001 Co\n0.375001 0.750000 0.125001 Co\n0.374999 0.124999 0.250000 Co\n0.874999 0.624999 0.250000 Co\n0.750000 0.124999 0.374999 Co\n0.124999 0.250000 0.374999 Co\n0.874999 0.750000 0.624999 Co\n0.250000 0.875001 0.625001 Co\n0.125001 0.375001 0.750000 Co\n0.624999 0.874999 0.750000 Co\n0.750000 0.624999 0.874999 Co\n0.625001 0.250000 0.875001 Co\n0.205304 0.120773 0.019620 O\n0.314316 0.898846 0.019620 O\n0.879227 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 0.120773 O\n0.205304 0.584530 0.185684 O\n0.480380 0.601154 0.185684 O\n0.120773 0.019620 0.205304 O\n0.584530 0.185684 0.205304 O\n0.480380 0.379227 0.294696 O\n0.314316 0.915470 0.294696 O\n0.898846 0.019620 0.314316 O\n0.915470 0.294696 0.314316 O\n0.294696 0.480380 0.379227 O\n0.584530 0.898846 0.379227 O\n0.814316 0.519620 0.398846 O\n0.084530 0.879227 0.398846 O\n0.101154 0.620773 0.415470 O\n0.814316 0.794696 0.415470 O\n0.601154 0.185684 0.480380 O\n0.379227 0.294696 0.480380 O\n0.620773 0.705304 0.519620 O\n0.398846 0.814316 0.519620 O\n0.185684 0.205304 0.584530 O\n0.898846 0.379227 0.584530 O\n0.915470 0.120773 0.601154 O\n0.185684 0.480380 0.601154 O\n0.415470 0.101154 0.620773 O\n0.705304 0.519620 0.620773 O\n0.084530 0.705304 0.685684 O\n0.101154 0.980380 0.685684 O\n0.685684 0.084530 0.705304 O\n0.519620 0.620773 0.705304 O\n0.415470 0.814316 0.794696 O\n0.879227 0.980380 0.794696 O\n0.519620 0.398846 0.814316 O\n0.794696 0.415470 0.814316 O\n0.398846 0.084530 0.879227 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\n0.120773 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": [
                "Al",
                "Co",
                "O",
                "Si"
            ],
            "chemical_system": "Al-Co-O-Si",
            "density": 5.613105764278759,
            "density_atomic": 0.13334167848135095,
            "volume": 599.962449184174,
            "volume_molar": 4.516322899626804,
            "formula_full": "Al8 Co12 Si12 O48",
            "formula_reduced": "Al2Co3(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.56768821556761,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282505",
            "created_at": "2022-09-04T15:42:23.788468Z",
            "updated_at": "2022-09-04T15:42:23.788498Z",
            "structure_string": "Al8 Si12 Ni12 O48\n1.0\n-5.315129 5.315129 5.315129\n5.315129 -5.315129 5.315129\n5.315129 5.315129 -5.315129\nAl Ni O Si\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 0.375001 0.125001 Ni\n0.375001 0.750000 0.125001 Ni\n0.374999 0.124999 0.250000 Ni\n0.874999 0.624999 0.250000 Ni\n0.750000 0.124999 0.374999 Ni\n0.124999 0.250000 0.374999 Ni\n0.874999 0.750000 0.624999 Ni\n0.250000 0.875001 0.625001 Ni\n0.125001 0.375001 0.750000 Ni\n0.624999 0.874999 0.750000 Ni\n0.750000 0.624999 0.874999 Ni\n0.625001 0.250000 0.875001 Ni\n0.205304 0.120773 0.019620 O\n0.314316 0.898846 0.019620 O\n0.879227 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 0.120773 O\n0.205304 0.584530 0.185684 O\n0.480380 0.601154 0.185684 O\n0.120773 0.019620 0.205304 O\n0.584530 0.185684 0.205304 O\n0.480380 0.379227 0.294696 O\n0.314316 0.915470 0.294696 O\n0.898846 0.019620 0.314316 O\n0.915470 0.294696 0.314316 O\n0.294696 0.480380 0.379227 O\n0.584530 0.898846 0.379227 O\n0.814316 0.519620 0.398846 O\n0.084530 0.879227 0.398846 O\n0.101154 0.620773 0.415470 O\n0.814316 0.794696 0.415470 O\n0.601154 0.185684 0.480380 O\n0.379227 0.294696 0.480380 O\n0.620773 0.705304 0.519620 O\n0.398846 0.814316 0.519620 O\n0.185684 0.205304 0.584530 O\n0.898846 0.379227 0.584530 O\n0.915470 0.120773 0.601154 O\n0.185684 0.480380 0.601154 O\n0.415470 0.101154 0.620773 O\n0.705304 0.519620 0.620773 O\n0.084530 0.705304 0.685684 O\n0.101154 0.980380 0.685684 O\n0.685684 0.084530 0.705304 O\n0.519620 0.620773 0.705304 O\n0.415470 0.814316 0.794696 O\n0.879227 0.980380 0.794696 O\n0.519620 0.398846 0.814316 O\n0.794696 0.415470 0.814316 O\n0.398846 0.084530 0.879227 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\n0.120773 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": [
                "Al",
                "Ni",
                "O",
                "Si"
            ],
            "chemical_system": "Al-Ni-O-Si",
            "density": 5.598984036738326,
            "density_atomic": 0.13319519784531175,
            "volume": 600.6222543616715,
            "volume_molar": 4.521289699193137,
            "formula_full": "Al8 Si12 Ni12 O48",
            "formula_reduced": "Al2Si3(NiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.4790783392429,
            "spacegroup": 230
        }
    ]
}