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            "structure_string": "Ca6 Cu12 O24\n1.0\n3.109449 -5.385723 0.000000\n3.109449 5.385723 0.000000\n0.000000 0.000000 15.042886\nCa Cu O\n6 12 24\ndirect\n0.666667 0.333333 0.955576 Ca\n0.000000 0.000000 0.611276 Ca\n0.000000 0.000000 0.001139 Ca\n0.333333 0.666667 0.276612 Ca\n0.666667 0.333333 0.719511 Ca\n0.000000 0.000000 0.369249 Ca\n0.667468 0.833734 0.829034 Cu\n0.166266 0.833734 0.829034 Cu\n0.001746 0.500873 0.499757 Cu\n0.166266 0.332532 0.829034 Cu\n0.333333 0.666667 0.665127 Cu\n0.499127 0.500873 0.499757 Cu\n0.341917 0.170958 0.168907 Cu\n0.499127 0.998254 0.499757 Cu\n0.829042 0.658083 0.168907 Cu\n0.666667 0.333333 0.339033 Cu\n0.829042 0.170958 0.168907 Cu\n0.333333 0.666667 0.048644 Cu\n0.850145 0.149855 0.890542 O\n0.000000 0.000000 0.753731 O\n0.850145 0.700290 0.890542 O\n0.299710 0.149855 0.890542 O\n0.063037 0.531519 0.761304 O\n0.195858 0.804142 0.575275 O\n0.468481 0.936963 0.761304 O\n0.333333 0.666667 0.923892 O\n0.195858 0.391717 0.575275 O\n0.333333 0.666667 0.429087 O\n0.468481 0.531519 0.761304 O\n0.608283 0.804142 0.575275 O\n0.380766 0.190383 0.426227 O\n0.530811 0.469189 0.251219 O\n0.809617 0.619234 0.426227 O\n0.666667 0.333333 0.570553 O\n0.666667 0.333333 0.105001 O\n0.530811 0.061622 0.251219 O\n0.809617 0.190383 0.426227 O\n0.938378 0.469189 0.251219 O\n0.665786 0.832893 0.100976 O\n0.000000 0.000000 0.221808 O\n0.167107 0.334214 0.100976 O\n0.167107 0.832893 0.100976 O\n",
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            "elements": [
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                "O"
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            "chemical_system": "Ca-Cu-O",
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            "density_atomic": 0.08336057074937298,
            "volume": 503.8353219326527,
            "volume_molar": 7.224207686996072,
            "formula_full": "Ca6 Cu12 O24",
            "formula_reduced": "Ca(CuO2)2",
            "formula_anonymous": "AB2C4",
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        {
            "id": "mp-1238362",
            "created_at": "2022-09-04T14:39:49.507111Z",
            "structure_string": "Zn4 Te4 H32 N16\n1.0\n7.216747 0.000000 0.000000\n0.000000 7.928785 0.000000\n0.000000 7.404623 12.264957\nZn Te H N\n4 4 32 16\ndirect\n0.556173 0.289898 0.267189 Zn\n0.443827 0.289898 0.767189 Zn\n0.782700 0.341564 0.505462 Zn\n0.217300 0.341564 0.005462 Zn\n0.423182 0.230352 0.591397 Te\n0.576818 0.230352 0.091397 Te\n0.878579 0.301529 0.340966 Te\n0.121421 0.301529 0.840966 Te\n0.527683 0.662779 0.165877 H\n0.472317 0.662779 0.665877 H\n0.421822 0.905322 0.320381 H\n0.578178 0.905322 0.820381 H\n0.057771 0.143813 0.641569 H\n0.942229 0.143813 0.141569 H\n0.075845 0.529728 0.585297 H\n0.924155 0.529728 0.085297 H\n0.361063 0.587170 0.112035 H\n0.638937 0.587170 0.612035 H\n0.922544 0.970646 0.556672 H\n0.077456 0.970646 0.056672 H\n0.324010 0.589015 0.225517 H\n0.675990 0.589015 0.725517 H\n0.686089 0.689452 0.429454 H\n0.313911 0.689452 0.929454 H\n0.498466 0.997021 0.153328 H\n0.501534 0.997021 0.653328 H\n0.012728 0.835091 0.679378 H\n0.987272 0.835091 0.179378 H\n0.913070 0.876025 0.417993 H\n0.086930 0.876025 0.917993 H\n0.860158 0.074162 0.714943 H\n0.139842 0.074162 0.214943 H\n0.258220 0.136882 0.395163 H\n0.741780 0.136882 0.895163 H\n0.438824 0.998777 0.459569 H\n0.561176 0.998777 0.959569 H\n0.253441 0.816624 0.418343 H\n0.746559 0.816624 0.918343 H\n0.176078 0.575647 0.352976 H\n0.823922 0.575647 0.852976 H\n0.920437 0.106435 0.641646 N\n0.079563 0.106435 0.141646 N\n0.913180 0.676139 0.026273 N\n0.086820 0.676139 0.526273 N\n0.309990 0.941832 0.350317 N\n0.690010 0.941832 0.850317 N\n0.776146 0.609387 0.492638 N\n0.223854 0.609387 0.992638 N\n0.375058 0.073897 0.384392 N\n0.624942 0.073897 0.884392 N\n0.424815 0.560838 0.184916 N\n0.575185 0.560838 0.684916 N\n0.905528 0.928716 0.636951 N\n0.094472 0.928716 0.136951 N\n0.936777 0.725910 0.462308 N\n0.063223 0.725910 0.962308 N\n",
            "nsites": 56,
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            "chemical_system": "H-N-Te-Zn",
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            "density_atomic": 0.07979466856765405,
            "volume": 701.8012732582541,
            "volume_molar": 7.547046523407911,
            "formula_full": "Zn4 Te4 H32 N16",
            "formula_reduced": "ZnTe(H2N)4",
            "formula_anonymous": "ABC4D8",
            "energy": -264.63656683,
            "energy_per_atom": -4.725652979107143,
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            "total_magnetization": 2.9630211,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.360000Z",
            "spacegroup": 7
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        {
            "id": "mp-1527",
            "created_at": "2022-09-04T14:39:31.362196Z",
            "structure_string": "Tb2 Cu4\n1.0\n-2.159306 3.460955 3.655749\n2.159306 -3.460955 3.655749\n2.159306 3.460955 -3.655749\nTb Cu\n2 4\ndirect\n0.211637 0.461637 0.750000 Tb\n0.788363 0.538363 0.250000 Tb\n0.385172 0.834784 0.550388 Cu\n0.614828 0.165216 0.449612 Cu\n0.215604 0.165216 0.050388 Cu\n0.784396 0.834784 0.949612 Cu\n",
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            "chemical_system": "Cu-Tb",
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            "volume": 109.28146420715069,
            "volume_molar": 10.968472665239387,
            "formula_full": "Tb2 Cu4",
            "formula_reduced": "TbCu2",
            "formula_anonymous": "AB2",
            "energy": -27.25364035,
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            "total_magnetization": 1.43e-05,
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            "updated_at": "2021-11-28T01:34:35.359000Z",
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}