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            "structure_string": "Co1 Cu1 P2 O7\n1.0\n4.516475 -0.034118 -0.834631\n-1.196022 5.111007 -1.104089\n-0.043777 0.032651 5.392588\nCo Cu P O\n1 1 2 7\ndirect\n0.718811 0.103250 0.284299 Co\n0.725901 0.481375 0.908760 Cu\n0.315988 0.581388 0.400966 P\n0.130718 0.993760 0.808270 P\n0.221629 0.761881 0.628674 O\n0.505055 0.415723 0.536396 O\n0.942471 0.857344 0.973735 O\n0.956863 0.143201 0.647989 O\n0.492555 0.742902 0.253412 O\n0.009168 0.413462 0.219211 O\n0.440942 0.172812 0.974490 O\n",
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            "volume_molar": 6.803269479642682,
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            "id": "mp-15845",
            "created_at": "2022-09-04T14:48:29.342151Z",
            "structure_string": "Sr2 Li8 N4\n1.0\n-1.914856 1.914856 13.532012\n1.914856 -1.914856 13.532012\n1.914856 1.914856 -13.532012\nSr Li N\n2 8 4\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.853722 0.353722 0.500000 Li\n0.103722 0.103722 0.000000 Li\n0.177829 0.677829 0.500000 Li\n0.427829 0.427829 0.000000 Li\n0.572171 0.572171 0.000000 Li\n0.896278 0.896278 0.000000 Li\n0.646278 0.146278 0.500000 Li\n0.322171 0.822171 0.500000 Li\n0.818029 0.818029 0.000000 N\n0.568029 0.068029 0.500000 N\n0.931971 0.431971 0.500000 N\n0.181971 0.181971 0.000000 N\n",
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            "elements": [
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                "N"
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            "chemical_system": "Li-N-Sr",
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            "density_atomic": 0.07053967107267918,
            "volume": 198.46987924816622,
            "volume_molar": 8.53723963894757,
            "formula_full": "Sr2 Li8 N4",
            "formula_reduced": "SrLi4N2",
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        {
            "id": "mp-553901",
            "created_at": "2022-09-04T14:48:29.341517Z",
            "structure_string": "H24 Ru4 N12 Cl12 O4\n1.0\n11.645963 0.000000 0.000000\n0.000000 6.793994 0.000000\n0.000000 5.513986 9.933941\nH Ru N Cl O\n24 4 12 12 4\ndirect\n0.595643 0.224213 0.327452 H\n0.888047 0.016182 0.357285 H\n0.743630 0.979934 0.921979 H\n0.095643 0.775787 0.172548 H\n0.611953 0.016182 0.857285 H\n0.388047 0.983818 0.142715 H\n0.540440 0.367370 0.172593 H\n0.141419 0.518580 0.277145 H\n0.904357 0.224213 0.827452 H\n0.641419 0.481420 0.222855 H\n0.040440 0.632630 0.327407 H\n0.194145 0.187147 0.637588 H\n0.959560 0.367370 0.672593 H\n0.305855 0.187147 0.137588 H\n0.858581 0.481420 0.722855 H\n0.404357 0.775787 0.672548 H\n0.756370 0.979934 0.421979 H\n0.358581 0.518580 0.777145 H\n0.111953 0.983818 0.642715 H\n0.694145 0.812853 0.862412 H\n0.459560 0.632630 0.827407 H\n0.805855 0.812853 0.362412 H\n0.256370 0.020066 0.078021 H\n0.243630 0.020066 0.578021 H\n0.240121 0.804251 0.349159 Ru\n0.740121 0.195749 0.150841 Ru\n0.759879 0.195749 0.650841 Ru\n0.259879 0.804251 0.849159 Ru\n0.155111 0.601644 0.879915 N\n0.695004 0.975343 0.847185 N\n0.844889 0.398356 0.120085 N\n0.614665 0.333476 0.228027 N\n0.885335 0.333476 0.728027 N\n0.195004 0.024657 0.652815 N\n0.655111 0.398356 0.620085 N\n0.385335 0.666524 0.771973 N\n0.304996 0.024657 0.152815 N\n0.114665 0.666524 0.271973 N\n0.344889 0.601644 0.379915 N\n0.804996 0.975343 0.347185 N\n0.154625 0.580402 0.569524 Cl\n0.654625 0.419598 0.930476 Cl\n0.845375 0.419598 0.430476 Cl\n0.603654 0.909659 0.195862 Cl\n0.866803 0.008875 0.069791 Cl\n0.366803 0.991125 0.430209 Cl\n0.633197 0.008875 0.569791 Cl\n0.133197 0.991125 0.930209 Cl\n0.345375 0.580402 0.069524 Cl\n0.103654 0.090341 0.304138 Cl\n0.896346 0.909659 0.695862 Cl\n0.396346 0.090341 0.804138 Cl\n0.581156 0.527976 0.596601 O\n0.081156 0.472024 0.903399 O\n0.418844 0.472024 0.403399 O\n0.918844 0.527976 0.096601 O\n",
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            "chemical_system": "Cl-H-N-O-Ru",
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            "density_atomic": 0.07124688574057361,
            "volume": 785.9992674474074,
            "volume_molar": 8.452496831830667,
            "formula_full": "H24 Ru4 N12 Cl12 O4",
            "formula_reduced": "H6RuN3Cl3O",
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            "energy": -304.67599085,
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            "updated_at": "2021-11-28T01:39:56.034000Z",
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        {
            "id": "mp-1173938",
            "created_at": "2022-09-04T14:48:29.339431Z",
            "structure_string": "Li3 Mn2 Co1 O6\n1.0\n1.496684 -2.592333 0.000000\n1.496684 2.592333 0.000000\n0.000000 0.000000 14.693665\nLi Mn Co O\n3 2 1 6\ndirect\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.845211 Li\n0.666667 0.333333 0.154789 Li\n0.333333 0.666667 0.332417 Mn\n0.666667 0.333333 0.667583 Mn\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.739106 O\n0.333333 0.666667 0.078141 O\n0.666667 0.333333 0.409149 O\n0.000000 0.000000 0.260894 O\n0.333333 0.666667 0.590851 O\n0.666667 0.333333 0.921859 O\n",
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            "chemical_system": "Co-Li-Mn-O",
            "density": 4.159775414083444,
            "density_atomic": 0.10524469451905973,
            "volume": 114.01999934378459,
            "volume_molar": 5.722037379194821,
            "formula_full": "Li3 Mn2 Co1 O6",
            "formula_reduced": "Li3Mn2CoO6",
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}