GET /third-parties/OqmdStructure/?format=api&ordering=-nsites&page=49
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=-nsites&page=50",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nsites&page=48",
    "results": [
        {
            "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-1350519",
            "created_at": "2022-09-04T15:46:57.365104Z",
            "updated_at": "2022-09-04T15:46:57.365125Z",
            "structure_string": "Tb12 Re8 Sb12 N48\n1.0\n-6.431469 6.431469 6.431469\n6.431469 -6.431469 6.431469\n6.431469 6.431469 -6.431469\nN Re Sb Tb\n48 8 12 12\ndirect\n0.199535 0.116868 0.029381 N\n0.329847 0.912513 0.029382 N\n0.699535 0.670153 0.082666 N\n0.883131 0.412513 0.082666 N\n0.970618 0.670153 0.087487 N\n0.616868 0.417334 0.087487 N\n0.029381 0.199535 0.116868 N\n0.587487 0.917334 0.116869 N\n0.199535 0.582666 0.170153 N\n0.470618 0.587486 0.170153 N\n0.116868 0.029381 0.199535 N\n0.582666 0.170153 0.199535 N\n0.470618 0.383131 0.300465 N\n0.329847 0.917333 0.300465 N\n0.917333 0.300465 0.329847 N\n0.912513 0.029382 0.329847 N\n0.300465 0.470618 0.383131 N\n0.582666 0.912512 0.383131 N\n0.829846 0.529381 0.412512 N\n0.082666 0.883131 0.412513 N\n0.087487 0.616868 0.417334 N\n0.829847 0.800465 0.417334 N\n0.383131 0.300465 0.470618 N\n0.587486 0.170153 0.470618 N\n0.412512 0.829846 0.529381 N\n0.616869 0.699535 0.529382 N\n0.170153 0.199535 0.582666 N\n0.912512 0.383131 0.582666 N\n0.170153 0.470618 0.587486 N\n0.917334 0.116869 0.587487 N\n0.417334 0.087487 0.616868 N\n0.699535 0.529382 0.616869 N\n0.082666 0.699535 0.670153 N\n0.087487 0.970618 0.670153 N\n0.670153 0.082666 0.699535 N\n0.529382 0.616869 0.699535 N\n0.883130 0.970617 0.800464 N\n0.417334 0.829847 0.800465 N\n0.529381 0.412512 0.829846 N\n0.800465 0.417334 0.829847 N\n0.970617 0.800464 0.883130 N\n0.412513 0.082666 0.883131 N\n0.383131 0.582666 0.912512 N\n0.029382 0.329847 0.912513 N\n0.300465 0.329847 0.917333 N\n0.116869 0.587487 0.917334 N\n0.800464 0.883130 0.970617 N\n0.670153 0.087487 0.970618 N\n0.000000 0.000000 0.000000 Re\n0.499999 0.000000 0.000000 Re\n0.000000 0.499999 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.499999 Re\n0.499999 0.499999 0.499999 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.875000 0.250000 0.125000 Sb\n0.750000 0.875000 0.125000 Sb\n0.625000 0.375000 0.250000 Sb\n0.125000 0.875000 0.250000 Sb\n0.250000 0.625000 0.375000 Sb\n0.625000 0.750000 0.375000 Sb\n0.375000 0.250000 0.625000 Sb\n0.750000 0.375000 0.625000 Sb\n0.875000 0.125000 0.750000 Sb\n0.375000 0.625000 0.750000 Sb\n0.250000 0.125000 0.875000 Sb\n0.125000 0.750000 0.875000 Sb\n0.375000 0.750000 0.124999 Tb\n0.250000 0.375000 0.125000 Tb\n0.375000 0.125000 0.250000 Tb\n0.875000 0.625000 0.250000 Tb\n0.750000 0.124999 0.375000 Tb\n0.125000 0.250000 0.375000 Tb\n0.875000 0.750000 0.625000 Tb\n0.250000 0.875000 0.625000 Tb\n0.124999 0.375000 0.750000 Tb\n0.625000 0.875000 0.750000 Tb\n0.625000 0.250000 0.875000 Tb\n0.750000 0.625000 0.875000 Tb\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "N",
                "Re",
                "Sb",
                "Tb"
            ],
            "chemical_system": "N-Re-Sb-Tb",
            "density": 8.629776404515743,
            "density_atomic": 0.07517950358090748,
            "volume": 1064.1198224181508,
            "volume_molar": 8.010349195135385,
            "formula_full": "Tb12 Re8 Sb12 N48",
            "formula_reduced": "Tb3Re2(SbN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.198697337906103,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350593",
            "created_at": "2022-09-04T15:47:32.500969Z",
            "updated_at": "2022-09-04T15:47:32.501000Z",
            "structure_string": "La12 Re12 Mo8 N48\n1.0\n-6.517746 6.517746 6.517746\n6.517746 -6.517746 6.517746\n6.517746 6.517746 -6.517746\nLa Mo N Re\n12 8 48 12\ndirect\n0.375000 0.750000 0.124999 La\n0.250000 0.375000 0.125000 La\n0.375000 0.125000 0.250000 La\n0.875000 0.625000 0.250000 La\n0.750000 0.124999 0.375000 La\n0.125000 0.250000 0.375000 La\n0.875000 0.750000 0.625000 La\n0.250000 0.875000 0.625000 La\n0.124999 0.375000 0.750000 La\n0.625000 0.875000 0.750000 La\n0.625000 0.250000 0.875000 La\n0.750000 0.625000 0.875000 La\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 0.500000 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.192806 0.113476 0.008609 N\n0.315803 0.895133 0.008610 N\n0.692806 0.684197 0.079330 N\n0.886523 0.395133 0.079330 N\n0.991391 0.684197 0.104868 N\n0.613477 0.420671 0.104868 N\n0.008609 0.192806 0.113476 N\n0.604868 0.920671 0.113477 N\n0.192807 0.579330 0.184197 N\n0.491391 0.604867 0.184197 N\n0.113476 0.008609 0.192806 N\n0.579330 0.184197 0.192807 N\n0.491391 0.386523 0.307194 N\n0.315803 0.920670 0.307194 N\n0.895133 0.008610 0.315803 N\n0.920670 0.307194 0.315803 N\n0.307194 0.491391 0.386523 N\n0.579330 0.895132 0.386523 N\n0.815803 0.508609 0.395132 N\n0.079330 0.886523 0.395133 N\n0.104868 0.613477 0.420671 N\n0.815803 0.807194 0.420671 N\n0.604867 0.184197 0.491391 N\n0.386523 0.307194 0.491391 N\n0.395132 0.815803 0.508609 N\n0.613477 0.692807 0.508610 N\n0.895132 0.386523 0.579330 N\n0.184197 0.192807 0.579330 N\n0.184197 0.491391 0.604867 N\n0.920671 0.113477 0.604868 N\n0.420671 0.104868 0.613477 N\n0.692807 0.508610 0.613477 N\n0.079330 0.692806 0.684197 N\n0.104868 0.991391 0.684197 N\n0.684197 0.079330 0.692806 N\n0.508610 0.613477 0.692807 N\n0.886523 0.991390 0.807193 N\n0.420671 0.815803 0.807194 N\n0.508609 0.395132 0.815803 N\n0.807194 0.420671 0.815803 N\n0.991390 0.807193 0.886523 N\n0.395133 0.079330 0.886523 N\n0.386523 0.579330 0.895132 N\n0.008610 0.315803 0.895133 N\n0.307194 0.315803 0.920670 N\n0.113477 0.604868 0.920671 N\n0.807193 0.886523 0.991390 N\n0.684197 0.104868 0.991391 N\n0.875000 0.250001 0.125000 Re\n0.750000 0.875000 0.125000 Re\n0.625000 0.375000 0.250000 Re\n0.125000 0.875000 0.250001 Re\n0.250000 0.625000 0.375000 Re\n0.625001 0.750000 0.375000 Re\n0.375000 0.250000 0.625000 Re\n0.750000 0.375000 0.625001 Re\n0.875000 0.125000 0.750000 Re\n0.375000 0.625001 0.750000 Re\n0.250001 0.125000 0.875000 Re\n0.125000 0.750000 0.875000 Re\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "La",
                "Mo",
                "N",
                "Re"
            ],
            "chemical_system": "La-Mo-N-Re",
            "density": 8.008200516593261,
            "density_atomic": 0.07223334060870717,
            "volume": 1107.5218081545659,
            "volume_molar": 8.337065279345639,
            "formula_full": "La12 Re12 Mo8 N48",
            "formula_reduced": "La3Re3(MoN6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.741352811331103,
            "spacegroup": 230
        },
        {
            "id": "oqmd-675392",
            "created_at": "2022-09-04T15:16:22.350489Z",
            "updated_at": "2022-09-04T15:16:22.350508Z",
            "structure_string": "Li12 Ti12 W8 O48\n1.0\n5.769220 5.769220 5.769220\n-5.769220 5.769220 -5.769220\n-5.769220 -5.769220 5.769220\nLi O Ti W\n12 48 12 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\n0.321190 0.414027 0.040042 O\n0.218852 0.626014 0.040042 O\n0.959958 0.178810 0.085973 O\n0.626014 0.907162 0.085973 O\n0.718852 0.178810 0.092838 O\n0.873986 0.914027 0.092838 O\n0.585973 0.407162 0.126014 O\n0.040042 0.718852 0.126014 O\n0.459958 0.085973 0.178810 O\n0.218852 0.092838 0.178810 O\n0.126014 0.540042 0.218852 O\n0.592837 0.678810 0.218852 O\n0.321190 0.407162 0.281148 O\n0.459958 0.873986 0.281148 O\n0.914027 0.540042 0.321190 O\n0.907162 0.781148 0.321190 O\n0.592837 0.414027 0.373986 O\n0.281148 0.959958 0.373986 O\n0.085973 0.126014 0.407162 O\n0.821190 0.281148 0.407162 O\n0.821190 0.040042 0.414027 O\n0.092838 0.373986 0.414027 O\n0.585973 0.678810 0.459958 O\n0.373986 0.781148 0.459958 O\n0.626014 0.218852 0.540042 O\n0.414027 0.321190 0.540042 O\n0.907162 0.626014 0.585973 O\n0.178810 0.959958 0.585973 O\n0.178810 0.718852 0.592837 O\n0.914027 0.873986 0.592837 O\n0.718852 0.040042 0.626014 O\n0.407162 0.585973 0.626014 O\n0.092838 0.218852 0.678810 O\n0.085973 0.459958 0.678810 O\n0.540042 0.126014 0.718852 O\n0.678810 0.592837 0.718852 O\n0.407162 0.321190 0.781148 O\n0.873986 0.459958 0.781148 O\n0.781148 0.907162 0.821190 O\n0.540042 0.914027 0.821190 O\n0.959958 0.281148 0.873986 O\n0.414027 0.592837 0.873986 O\n0.126014 0.085973 0.907162 O\n0.281148 0.821190 0.907162 O\n0.373986 0.092838 0.914027 O\n0.040042 0.821190 0.914027 O\n0.781148 0.373986 0.959958 O\n0.678810 0.585973 0.959958 O\n0.375000 0.250000 0.125000 Ti\n0.250000 0.875000 0.125000 Ti\n0.875000 0.125000 0.250000 Ti\n0.375000 0.625000 0.250000 Ti\n0.125000 0.750000 0.375000 Ti\n0.750000 0.625000 0.375000 Ti\n0.875000 0.250000 0.625000 Ti\n0.250000 0.375000 0.625000 Ti\n0.625000 0.375000 0.750000 Ti\n0.125000 0.875000 0.750000 Ti\n0.750000 0.125000 0.875000 Ti\n0.625000 0.750000 0.875000 Ti\n0.000000 0.000000 0.000000 W\n0.500000 0.000000 0.000000 W\n0.000000 0.500000 0.000000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n0.500000 0.500000 0.500000 W\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "O",
                "Ti",
                "W"
            ],
            "chemical_system": "Li-O-Ti-W",
            "density": 6.261731256697797,
            "density_atomic": 0.10415465733906643,
            "volume": 768.0885525797177,
            "volume_molar": 5.7819217247246515,
            "formula_full": "Li12 Ti12 W8 O48",
            "formula_reduced": "Li3Ti3(WO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.46266275634519,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350513",
            "created_at": "2022-09-04T15:46:57.281811Z",
            "updated_at": "2022-09-04T15:46:57.281838Z",
            "structure_string": "Tb12 Zr12 W8 N48\n1.0\n-6.489679 6.489679 6.489679\n6.489679 -6.489679 6.489679\n6.489679 6.489679 -6.489679\nN Tb W Zr\n48 12 8 12\ndirect\n0.200501 0.116395 0.031185 N\n0.330684 0.914790 0.031185 N\n0.700501 0.669316 0.084106 N\n0.883605 0.414790 0.084106 N\n0.616395 0.415894 0.085210 N\n0.968815 0.669316 0.085210 N\n0.031185 0.200501 0.116395 N\n0.585210 0.915894 0.116395 N\n0.468815 0.585210 0.169316 N\n0.200501 0.584106 0.169316 N\n0.116395 0.031185 0.200501 N\n0.584106 0.169316 0.200501 N\n0.468815 0.383605 0.299499 N\n0.330684 0.915894 0.299499 N\n0.914790 0.031185 0.330684 N\n0.915894 0.299499 0.330684 N\n0.299499 0.468815 0.383605 N\n0.584106 0.914790 0.383605 N\n0.084106 0.883605 0.414790 N\n0.830684 0.531185 0.414790 N\n0.085210 0.616395 0.415894 N\n0.830684 0.799499 0.415894 N\n0.585210 0.169316 0.468815 N\n0.383605 0.299499 0.468815 N\n0.414790 0.830684 0.531185 N\n0.616395 0.700501 0.531185 N\n0.169316 0.200501 0.584106 N\n0.914790 0.383605 0.584106 N\n0.915894 0.116395 0.585210 N\n0.169316 0.468815 0.585210 N\n0.415894 0.085210 0.616395 N\n0.700501 0.531185 0.616395 N\n0.084106 0.700501 0.669316 N\n0.085210 0.968815 0.669316 N\n0.669316 0.084106 0.700501 N\n0.531185 0.616395 0.700501 N\n0.883605 0.968815 0.799499 N\n0.415894 0.830684 0.799499 N\n0.531185 0.414790 0.830684 N\n0.799499 0.415894 0.830684 N\n0.414790 0.084106 0.883605 N\n0.968815 0.799499 0.883605 N\n0.031185 0.330684 0.914790 N\n0.383605 0.584106 0.914790 N\n0.299499 0.330684 0.915894 N\n0.116395 0.585210 0.915894 N\n0.669316 0.085210 0.968815 N\n0.799499 0.883605 0.968815 N\n0.250000 0.375000 0.125000 Tb\n0.375000 0.750000 0.125000 Tb\n0.375000 0.125000 0.250000 Tb\n0.875000 0.625000 0.250000 Tb\n0.750000 0.125000 0.375000 Tb\n0.125000 0.250000 0.375000 Tb\n0.875000 0.750000 0.625000 Tb\n0.250000 0.875000 0.625000 Tb\n0.125000 0.375000 0.750000 Tb\n0.625000 0.875000 0.750000 Tb\n0.750000 0.625000 0.875000 Tb\n0.625000 0.250000 0.875000 Tb\n0.000000 0.000000 0.000000 W\n0.500000 0.000000 0.000000 W\n0.000000 0.500000 0.000000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n0.500000 0.500000 0.500000 W\n0.875000 0.250000 0.125000 Zr\n0.750000 0.875000 0.125000 Zr\n0.625000 0.375000 0.250000 Zr\n0.125000 0.875000 0.250000 Zr\n0.250000 0.625000 0.375000 Zr\n0.625000 0.750000 0.375000 Zr\n0.375000 0.250000 0.625000 Zr\n0.750000 0.375000 0.625000 Zr\n0.875000 0.125000 0.750000 Zr\n0.375000 0.625000 0.750000 Zr\n0.250000 0.125000 0.875000 Zr\n0.125000 0.750000 0.875000 Zr\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "N",
                "Tb",
                "W",
                "Zr"
            ],
            "chemical_system": "N-Tb-W-Zr",
            "density": 7.814313105458288,
            "density_atomic": 0.0731745985342346,
            "volume": 1093.2755573995005,
            "volume_molar": 8.229824120159064,
            "formula_full": "Tb12 Zr12 W8 N48",
            "formula_reduced": "Tb3Zr3(WN6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.809172446531103,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1277414",
            "created_at": "2022-09-04T15:42:03.661244Z",
            "updated_at": "2022-09-04T15:42:03.661271Z",
            "structure_string": "Na12 V12 Co8 O48\n1.0\n-6.075224 6.075224 6.075224\n6.075224 -6.075224 6.075224\n6.075224 6.075224 -6.075224\nCo Na O V\n8 12 48 12\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\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\n0.304990 0.894330 0.007300 O\n0.202310 0.112970 0.007300 O\n0.887030 0.394330 0.089340 O\n0.702310 0.695010 0.089340 O\n0.612970 0.410660 0.105670 O\n0.992700 0.695010 0.105670 O\n0.007300 0.202310 0.112970 O\n0.605670 0.910660 0.112970 O\n0.202310 0.589340 0.195010 O\n0.492700 0.605670 0.195010 O\n0.112970 0.007300 0.202310 O\n0.589340 0.195010 0.202310 O\n0.492700 0.387030 0.297690 O\n0.304990 0.910660 0.297690 O\n0.894330 0.007300 0.304990 O\n0.910660 0.297690 0.304990 O\n0.297690 0.492700 0.387030 O\n0.589340 0.894330 0.387030 O\n0.804990 0.507300 0.394330 O\n0.089340 0.887030 0.394330 O\n0.105670 0.612970 0.410660 O\n0.804990 0.797690 0.410660 O\n0.605670 0.195010 0.492700 O\n0.387030 0.297690 0.492700 O\n0.612970 0.702310 0.507300 O\n0.394330 0.804990 0.507300 O\n0.195010 0.202310 0.589340 O\n0.894330 0.387030 0.589340 O\n0.910660 0.112970 0.605670 O\n0.195010 0.492700 0.605670 O\n0.410660 0.105670 0.612970 O\n0.702310 0.507300 0.612970 O\n0.089340 0.702310 0.695010 O\n0.105670 0.992700 0.695010 O\n0.695010 0.089340 0.702310 O\n0.507300 0.612970 0.702310 O\n0.410660 0.804990 0.797690 O\n0.887030 0.992700 0.797690 O\n0.507300 0.394330 0.804990 O\n0.797690 0.410660 0.804990 O\n0.394330 0.089340 0.887030 O\n0.992700 0.797690 0.887030 O\n0.007300 0.304990 0.894330 O\n0.387030 0.589340 0.894330 O\n0.297690 0.304990 0.910660 O\n0.112970 0.605670 0.910660 O\n0.695010 0.105670 0.992700 O\n0.797690 0.887030 0.992700 O\n0.875000 0.250000 0.125000 V\n0.750000 0.875000 0.125000 V\n0.625000 0.375000 0.250000 V\n0.125000 0.875000 0.250000 V\n0.250000 0.625000 0.375000 V\n0.625000 0.750000 0.375000 V\n0.375000 0.250000 0.625000 V\n0.750000 0.375000 0.625000 V\n0.875000 0.125000 0.750000 V\n0.375000 0.625000 0.750000 V\n0.250000 0.125000 0.875000 V\n0.125000 0.750000 0.875000 V\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Co",
                "Na",
                "O",
                "V"
            ],
            "chemical_system": "Co-Na-O-V",
            "density": 3.937227212835132,
            "density_atomic": 0.08919553387010205,
            "volume": 896.9058934778756,
            "volume_molar": 6.751616923746665,
            "formula_full": "Na12 V12 Co8 O48",
            "formula_reduced": "Na3V3(CoO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.00737870301626,
            "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-1350574",
            "created_at": "2022-09-04T15:46:57.492173Z",
            "updated_at": "2022-09-04T15:46:57.492206Z",
            "structure_string": "Eu12 Ta12 Mo8 N48\n1.0\n-6.489237 6.489237 6.489237\n6.489237 -6.489237 6.489237\n6.489237 6.489237 -6.489237\nEu Mo N Ta\n12 8 48 12\ndirect\n0.250000 0.375000 0.125000 Eu\n0.375000 0.750000 0.125000 Eu\n0.375000 0.125000 0.250000 Eu\n0.875000 0.625000 0.250000 Eu\n0.750000 0.125000 0.375000 Eu\n0.125000 0.250000 0.375000 Eu\n0.875000 0.750000 0.625000 Eu\n0.250000 0.875000 0.625000 Eu\n0.125000 0.375000 0.750000 Eu\n0.625000 0.875000 0.750000 Eu\n0.625000 0.250000 0.875000 Eu\n0.750000 0.625000 0.875000 Eu\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\n0.322936 0.906137 0.016784 N\n0.193848 0.110648 0.016784 N\n0.889353 0.406136 0.083200 N\n0.693847 0.677063 0.083200 N\n0.610647 0.416799 0.093864 N\n0.983217 0.677064 0.093864 N\n0.016784 0.193848 0.110648 N\n0.593864 0.916800 0.110648 N\n0.193848 0.583200 0.177064 N\n0.483216 0.593864 0.177064 N\n0.583200 0.177064 0.193848 N\n0.110648 0.016784 0.193848 N\n0.483216 0.389352 0.306152 N\n0.322936 0.916800 0.306152 N\n0.916800 0.306152 0.322936 N\n0.906137 0.016784 0.322936 N\n0.306152 0.483216 0.389352 N\n0.583200 0.906137 0.389352 N\n0.822936 0.516783 0.406136 N\n0.083200 0.889353 0.406136 N\n0.093864 0.610647 0.416799 N\n0.822937 0.806153 0.416800 N\n0.593864 0.177064 0.483216 N\n0.389352 0.306152 0.483216 N\n0.406136 0.822936 0.516783 N\n0.610648 0.693848 0.516784 N\n0.177064 0.193848 0.583200 N\n0.906137 0.389352 0.583200 N\n0.916800 0.110648 0.593864 N\n0.177064 0.483216 0.593864 N\n0.416799 0.093864 0.610647 N\n0.693848 0.516784 0.610648 N\n0.083200 0.693847 0.677063 N\n0.093864 0.983217 0.677064 N\n0.677063 0.083200 0.693847 N\n0.516784 0.610648 0.693848 N\n0.416800 0.822937 0.806153 N\n0.889353 0.983217 0.806153 N\n0.516783 0.406136 0.822936 N\n0.806153 0.416800 0.822937 N\n0.406136 0.083200 0.889353 N\n0.983217 0.806153 0.889353 N\n0.016784 0.322936 0.906137 N\n0.389352 0.583200 0.906137 N\n0.306152 0.322936 0.916800 N\n0.110648 0.593864 0.916800 N\n0.677064 0.093864 0.983217 N\n0.806153 0.889353 0.983217 N\n0.875000 0.250000 0.125000 Ta\n0.750000 0.875000 0.125000 Ta\n0.625000 0.375000 0.250000 Ta\n0.125000 0.875000 0.250000 Ta\n0.250000 0.625000 0.375000 Ta\n0.625000 0.750000 0.375000 Ta\n0.375000 0.250000 0.625000 Ta\n0.750000 0.375000 0.625000 Ta\n0.875000 0.125000 0.750000 Ta\n0.375000 0.625000 0.750000 Ta\n0.250000 0.125000 0.875000 Ta\n0.125000 0.750000 0.875000 Ta\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Eu",
                "Mo",
                "N",
                "Ta"
            ],
            "chemical_system": "Eu-Mo-N-Ta",
            "density": 8.25639571581639,
            "density_atomic": 0.07318955192964255,
            "volume": 1093.052189701945,
            "volume_molar": 8.22814268051417,
            "formula_full": "Eu12 Ta12 Mo8 N48",
            "formula_reduced": "Eu3Ta3(MoN6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.732446125831103,
            "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-675327",
            "created_at": "2022-09-04T15:16:17.106213Z",
            "updated_at": "2022-09-04T15:16:17.106243Z",
            "structure_string": "Li12 Cr12 W8 O48\n1.0\n5.840617 5.840617 5.840617\n-5.840617 5.840617 -5.840617\n-5.840617 -5.840617 5.840617\nCr Li O W\n12 12 48 8\ndirect\n0.374999 0.249999 0.125000 Cr\n0.250001 0.875001 0.125001 Cr\n0.375001 0.625000 0.249999 Cr\n0.875001 0.125001 0.250001 Cr\n0.749999 0.625000 0.374999 Cr\n0.125000 0.749999 0.375001 Cr\n0.874999 0.249999 0.625000 Cr\n0.249999 0.375001 0.625000 Cr\n0.625000 0.374999 0.749999 Cr\n0.125000 0.874999 0.749999 Cr\n0.749999 0.125000 0.874999 Cr\n0.625000 0.749999 0.875001 Cr\n0.749999 0.375001 0.125000 Li\n0.874999 0.749999 0.125000 Li\n0.125000 0.374999 0.249999 Li\n0.625000 0.874999 0.249999 Li\n0.249999 0.125000 0.374999 Li\n0.625000 0.249999 0.375001 Li\n0.374999 0.749999 0.625000 Li\n0.749999 0.875001 0.625000 Li\n0.375001 0.125000 0.749999 Li\n0.875001 0.625000 0.749999 Li\n0.249999 0.625000 0.874999 Li\n0.125001 0.250001 0.875001 Li\n0.208980 0.632068 0.033190 O\n0.324211 0.401124 0.033192 O\n0.708981 0.175790 0.076913 O\n0.867931 0.901123 0.076913 O\n0.966809 0.175790 0.098877 O\n0.632068 0.923087 0.098878 O\n0.033190 0.708981 0.132067 O\n0.598877 0.423087 0.132068 O\n0.208981 0.076913 0.175790 O\n0.466810 0.098878 0.175791 O\n0.132068 0.533190 0.208981 O\n0.576913 0.675790 0.208981 O\n0.324209 0.423087 0.291019 O\n0.466809 0.867932 0.291019 O\n0.923086 0.791017 0.324209 O\n0.901123 0.533191 0.324211 O\n0.576913 0.401122 0.367932 O\n0.291019 0.966809 0.367932 O\n0.824209 0.033190 0.401122 O\n0.076913 0.367932 0.401124 O\n0.824209 0.291019 0.423085 O\n0.098878 0.132068 0.423087 O\n0.367932 0.791019 0.466809 O\n0.598878 0.675791 0.466810 O\n0.632067 0.208981 0.533190 O\n0.401122 0.324209 0.533190 O\n0.175790 0.708981 0.576912 O\n0.901122 0.867932 0.576913 O\n0.923086 0.632067 0.598877 O\n0.175791 0.966809 0.598877 O\n0.423087 0.598878 0.632068 O\n0.708982 0.033192 0.632068 O\n0.098877 0.466809 0.675790 O\n0.076913 0.208980 0.675791 O\n0.533191 0.132068 0.708981 O\n0.675791 0.576913 0.708981 O\n0.423087 0.324211 0.791019 O\n0.867932 0.466810 0.791019 O\n0.533190 0.901122 0.824209 O\n0.791019 0.923086 0.824209 O\n0.966810 0.291019 0.867932 O\n0.401124 0.576913 0.867932 O\n0.367932 0.076913 0.901122 O\n0.033192 0.824210 0.901123 O\n0.132067 0.098877 0.923086 O\n0.291019 0.824209 0.923087 O\n0.791017 0.367932 0.966809 O\n0.675790 0.598877 0.966809 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": [
                "Cr",
                "Li",
                "O",
                "W"
            ],
            "chemical_system": "Cr-Li-O-W",
            "density": 6.138132911309235,
            "density_atomic": 0.10038153005140782,
            "volume": 796.9593605420246,
            "volume_molar": 5.999251811479579,
            "formula_full": "Li12 Cr12 W8 O48",
            "formula_reduced": "Li3Cr3(WO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.09865177154114,
            "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-1277442",
            "created_at": "2022-09-04T15:42:03.585163Z",
            "updated_at": "2022-09-04T15:42:03.585189Z",
            "structure_string": "Y12 In8 Ga12 O48\n1.0\n-6.259279 6.259279 6.259279\n6.259279 -6.259279 6.259279\n6.259279 6.259279 -6.259279\nGa In O Y\n12 8 48 12\ndirect\n0.875000 0.250000 0.125000 Ga\n0.750000 0.875000 0.125000 Ga\n0.625000 0.375000 0.250000 Ga\n0.125000 0.875000 0.250000 Ga\n0.250000 0.625000 0.375000 Ga\n0.625000 0.750000 0.375000 Ga\n0.375000 0.250000 0.625000 Ga\n0.750000 0.375000 0.625000 Ga\n0.875000 0.125000 0.750000 Ga\n0.375000 0.625000 0.750000 Ga\n0.250000 0.125000 0.875000 Ga\n0.125000 0.750000 0.875000 Ga\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.500000 In\n0.201800 0.121700 0.024500 O\n0.322700 0.902800 0.024500 O\n0.701800 0.677300 0.080100 O\n0.878300 0.402800 0.080100 O\n0.621700 0.419900 0.097200 O\n0.975500 0.677300 0.097200 O\n0.024500 0.201800 0.121700 O\n0.597200 0.919900 0.121700 O\n0.201800 0.580100 0.177300 O\n0.475500 0.597200 0.177300 O\n0.121700 0.024500 0.201800 O\n0.580100 0.177300 0.201800 O\n0.475500 0.378300 0.298200 O\n0.322700 0.919900 0.298200 O\n0.902800 0.024500 0.322700 O\n0.919900 0.298200 0.322700 O\n0.298200 0.475500 0.378300 O\n0.580100 0.902800 0.378300 O\n0.822700 0.524500 0.402800 O\n0.080100 0.878300 0.402800 O\n0.097200 0.621700 0.419900 O\n0.822700 0.798200 0.419900 O\n0.597200 0.177300 0.475500 O\n0.378300 0.298200 0.475500 O\n0.621700 0.701800 0.524500 O\n0.402800 0.822700 0.524500 O\n0.177300 0.201800 0.580100 O\n0.902800 0.378300 0.580100 O\n0.919900 0.121700 0.597200 O\n0.177300 0.475500 0.597200 O\n0.419900 0.097200 0.621700 O\n0.701800 0.524500 0.621700 O\n0.080100 0.701800 0.677300 O\n0.097200 0.975500 0.677300 O\n0.677300 0.080100 0.701800 O\n0.524500 0.621700 0.701800 O\n0.419900 0.822700 0.798200 O\n0.878300 0.975500 0.798200 O\n0.524500 0.402800 0.822700 O\n0.798200 0.419900 0.822700 O\n0.402800 0.080100 0.878300 O\n0.975500 0.798200 0.878300 O\n0.024500 0.322700 0.902800 O\n0.378300 0.580100 0.902800 O\n0.298200 0.322700 0.919900 O\n0.121700 0.597200 0.919900 O\n0.677300 0.097200 0.975500 O\n0.798200 0.878300 0.975500 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\n0.750000 0.125000 0.375000 Y\n0.125000 0.250000 0.375000 Y\n0.875000 0.750000 0.625000 Y\n0.250000 0.875000 0.625000 Y\n0.125000 0.375000 0.750000 Y\n0.625000 0.875000 0.750000 Y\n0.625000 0.250000 0.875000 Y\n0.750000 0.625000 0.875000 Y\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ga",
                "In",
                "O",
                "Y"
            ],
            "chemical_system": "Ga-In-O-Y",
            "density": 6.0774032248494665,
            "density_atomic": 0.0815562155855479,
            "volume": 980.9184919337567,
            "volume_molar": 7.384036540640009,
            "formula_full": "Y12 In8 Ga12 O48",
            "formula_reduced": "Y3In2(GaO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.71224465002725,
            "spacegroup": 230
        }
    ]
}