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            "structure_string": "Zr6 Ga2 Ni1\n1.0\n3.917297 -6.784957 0.000000\n3.917297 6.784957 0.000000\n0.000000 0.000000 3.403651\nZr Ga Ni\n6 2 1\ndirect\n0.254688 0.000000 0.500000 Zr\n0.000000 0.254688 0.500000 Zr\n0.745312 0.745312 0.500000 Zr\n0.595863 0.000000 0.000000 Zr\n0.000000 0.595863 0.000000 Zr\n0.404137 0.404137 0.000000 Zr\n0.333333 0.666667 0.500000 Ga\n0.666667 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ni\n",
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            "created_at": "2022-09-04T14:40:23.425427Z",
            "structure_string": "Li6 Sb2 S8\n1.0\n6.477210 0.000000 0.000000\n0.000000 6.920947 0.000000\n0.000000 0.000000 8.029420\nLi Sb S\n6 2 8\ndirect\n0.502961 0.153493 0.000000 Li\n0.996853 0.324283 0.246291 Li\n0.496853 0.675717 0.253709 Li\n0.002961 0.846507 0.500000 Li\n0.496853 0.675717 0.746291 Li\n0.996853 0.324283 0.753709 Li\n0.995528 0.826304 0.000000 Sb\n0.495528 0.173696 0.500000 Sb\n0.119533 0.147940 0.000000 S\n0.629287 0.819863 0.000000 S\n0.115043 0.664902 0.241627 S\n0.615043 0.335098 0.258373 S\n0.129287 0.180137 0.500000 S\n0.619533 0.852060 0.500000 S\n0.615043 0.335098 0.741627 S\n0.115043 0.664902 0.758373 S\n",
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            "structure_string": "La6 Be2 Bi2 S14\n1.0\n5.155854 -8.930202 0.000000\n5.155854 8.930202 0.000000\n0.000000 0.000000 6.280341\nLa Be Bi S\n6 2 2 14\ndirect\n0.738576 0.136320 0.247396 La\n0.397744 0.261424 0.247396 La\n0.863680 0.602256 0.247396 La\n0.261424 0.863680 0.747396 La\n0.602256 0.738576 0.747396 La\n0.136320 0.397744 0.747396 La\n0.666667 0.333333 0.659700 Be\n0.333333 0.666667 0.159700 Be\n0.000000 0.000000 0.010028 Bi\n0.000000 0.000000 0.510028 Bi\n0.832137 0.087021 0.776564 S\n0.254885 0.167863 0.776564 S\n0.912979 0.745115 0.776564 S\n0.167863 0.912979 0.276564 S\n0.745115 0.832137 0.276564 S\n0.087021 0.254885 0.276564 S\n0.882678 0.403258 0.527644 S\n0.520580 0.117322 0.527644 S\n0.596742 0.479420 0.527644 S\n0.117322 0.596742 0.027644 S\n0.479420 0.882678 0.027644 S\n0.403258 0.520580 0.027644 S\n0.666667 0.333333 0.007463 S\n0.333333 0.666667 0.507463 S\n",
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            "id": "mp-770707",
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            "chemical_system": "Al-Fe-Li-O",
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            "density_atomic": 0.0906549872511884,
            "volume": 352.98664718063276,
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            "formula_full": "Li8 Al4 Fe4 O16",
            "formula_reduced": "Li2AlFeO4",
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            "created_at": "2022-09-04T14:40:23.412184Z",
            "structure_string": "Tl3 Cd1\n1.0\n0.000000 3.915650 3.915650\n3.915650 0.000000 3.915650\n3.915650 3.915650 0.000000\nTl Cd\n3 1\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n",
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            "volume": 120.07195785257423,
            "volume_molar": 18.077255787924738,
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            "formula_reduced": "Tl3Cd",
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            "updated_at": "2021-11-28T01:34:47.364000Z",
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            "id": "mp-778734",
            "created_at": "2022-09-04T14:40:23.410085Z",
            "structure_string": "Li6 Fe3 Sn1 P6 O24\n1.0\n8.587675 0.000000 0.000000\n4.053270 7.637608 0.000000\n4.056970 2.482395 7.233310\nLi Fe Sn P O\n6 3 1 6 24\ndirect\n0.977111 0.998643 0.991746 Li\n0.253847 0.648267 0.851237 Li\n0.519438 0.502612 0.496470 Li\n0.706922 0.352655 0.160878 Li\n0.356802 0.161298 0.705295 Li\n0.160749 0.703960 0.356803 Li\n0.853466 0.860491 0.856241 Fe\n0.647565 0.643504 0.638897 Fe\n0.350841 0.347046 0.354254 Fe\n0.145334 0.146297 0.150227 Sn\n0.253057 0.946397 0.557547 P\n0.945022 0.558258 0.254051 P\n0.558728 0.251666 0.946187 P\n0.752454 0.040284 0.461258 P\n0.453902 0.749267 0.039296 P\n0.046111 0.462684 0.755096 P\n0.874638 0.508123 0.709396 O\n0.694420 0.881939 0.495132 O\n0.941576 0.736804 0.083434 O\n0.464283 0.699329 0.885065 O\n0.982247 0.391625 0.199078 O\n0.755596 0.571997 0.409584 O\n0.743405 0.091686 0.923154 O\n0.553668 0.419153 0.764551 O\n0.827822 0.994935 0.610411 O\n0.405804 0.753520 0.575411 O\n0.905535 0.069295 0.261147 O\n0.616663 0.813288 0.981858 O\n0.392556 0.192163 0.985684 O\n0.095846 0.922403 0.746757 O\n0.594447 0.230196 0.446357 O\n0.195045 0.983021 0.394398 O\n0.445702 0.589953 0.227640 O\n0.257219 0.905844 0.076147 O\n0.232132 0.440213 0.593757 O\n0.026816 0.609934 0.819750 O\n0.532670 0.306272 0.103126 O\n0.067479 0.263595 0.910631 O\n0.312812 0.100782 0.528662 O\n0.100271 0.527605 0.316387 O\n",
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            "formula_full": "Li6 Fe3 Sn1 P6 O24",
            "formula_reduced": "Li6Fe3Sn(PO4)6",
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}