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            "structure_string": "Li1 Mg30 Co1 O32\n1.0\n8.506212 0.000000 0.000000\n0.000000 8.506212 0.000000\n0.000000 0.000000 8.487240\nLi Mg Co O\n1 30 1 32\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.248647 0.000000 0.253236 Mg\n0.248647 0.000000 0.746764 Mg\n0.751353 0.000000 0.253236 Mg\n0.751353 0.000000 0.746764 Mg\n0.249780 0.500000 0.251108 Mg\n0.249780 0.500000 0.748892 Mg\n0.750220 0.500000 0.251108 Mg\n0.750220 0.500000 0.748892 Mg\n0.000000 0.248647 0.253236 Mg\n0.000000 0.248647 0.746764 Mg\n0.500000 0.249780 0.251108 Mg\n0.500000 0.249780 0.748892 Mg\n0.000000 0.751353 0.253236 Mg\n0.000000 0.751353 0.746764 Mg\n0.500000 0.750220 0.251108 Mg\n0.500000 0.750220 0.748892 Mg\n0.250276 0.250276 0.000000 Mg\n0.247259 0.247259 0.500000 Mg\n0.749724 0.250276 0.000000 Mg\n0.752741 0.247259 0.500000 Mg\n0.250276 0.749724 0.000000 Mg\n0.247259 0.752741 0.500000 Mg\n0.749724 0.749724 0.000000 Mg\n0.752741 0.752741 0.500000 Mg\n0.000000 0.000000 0.000000 Co\n0.000000 0.244550 0.000000 O\n0.000000 0.253829 0.500000 O\n0.500000 0.248691 0.000000 O\n0.500000 0.250605 0.500000 O\n0.000000 0.755450 0.000000 O\n0.000000 0.746171 0.500000 O\n0.500000 0.751309 0.000000 O\n0.500000 0.749395 0.500000 O\n0.249509 0.249509 0.248941 O\n0.249509 0.249509 0.751059 O\n0.750491 0.249509 0.248941 O\n0.750491 0.249509 0.751059 O\n0.249509 0.750491 0.248941 O\n0.249509 0.750491 0.751059 O\n0.750491 0.750491 0.248941 O\n0.750491 0.750491 0.751059 O\n0.000000 0.000000 0.230729 O\n0.000000 0.000000 0.769271 O\n0.500000 0.000000 0.247086 O\n0.500000 0.000000 0.752914 O\n0.000000 0.500000 0.247086 O\n0.000000 0.500000 0.752914 O\n0.500000 0.500000 0.248765 O\n0.500000 0.500000 0.751235 O\n0.244550 0.000000 0.000000 O\n0.253829 0.000000 0.500000 O\n0.755450 0.000000 0.000000 O\n0.746171 0.000000 0.500000 O\n0.248691 0.500000 0.000000 O\n0.250605 0.500000 0.500000 O\n0.751309 0.500000 0.000000 O\n0.749395 0.500000 0.500000 O\n",
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            "nelements": 4,
            "elements": [
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            "chemical_system": "Co-Li-Mg-O",
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            "density_atomic": 0.10421760437668816,
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            "volume_molar": 5.778429465940649,
            "formula_full": "Li1 Mg30 Co1 O32",
            "formula_reduced": "LiMg30CoO32",
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            "updated_at": "2021-11-28T01:37:48.169000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1037872",
            "created_at": "2022-09-04T14:47:02.766984Z",
            "structure_string": "Ca1 Mg30 Ti1 O32\n1.0\n8.568605 0.000000 0.000000\n0.000000 8.568605 0.000000\n0.000000 0.000000 8.592938\nCa Mg Ti O\n1 30 1 32\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.251220 0.251220 0.000000 Mg\n0.251220 0.748780 0.000000 Mg\n0.748780 0.251220 0.000000 Mg\n0.748780 0.748780 0.000000 Mg\n0.250296 0.250296 0.500000 Mg\n0.250296 0.749704 0.500000 Mg\n0.749704 0.250296 0.500000 Mg\n0.749704 0.749704 0.500000 Mg\n0.000000 0.253210 0.253395 Mg\n0.000000 0.746790 0.253395 Mg\n0.500000 0.250692 0.251106 Mg\n0.500000 0.749308 0.251106 Mg\n0.000000 0.253210 0.746605 Mg\n0.000000 0.746790 0.746605 Mg\n0.500000 0.250692 0.748894 Mg\n0.500000 0.749308 0.748894 Mg\n0.253210 0.000000 0.253395 Mg\n0.250692 0.500000 0.251106 Mg\n0.746790 0.000000 0.253395 Mg\n0.749308 0.500000 0.251106 Mg\n0.253210 0.000000 0.746605 Mg\n0.250692 0.500000 0.748894 Mg\n0.746790 0.000000 0.746605 Mg\n0.749308 0.500000 0.748894 Mg\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.261952 O\n0.000000 0.500000 0.251983 O\n0.500000 0.000000 0.251983 O\n0.500000 0.500000 0.259815 O\n0.000000 0.000000 0.738048 O\n0.000000 0.500000 0.748017 O\n0.500000 0.000000 0.748017 O\n0.500000 0.500000 0.740185 O\n0.249795 0.249795 0.249267 O\n0.249795 0.750205 0.249267 O\n0.750205 0.249795 0.249267 O\n0.750205 0.750205 0.249267 O\n0.249795 0.249795 0.750733 O\n0.249795 0.750205 0.750733 O\n0.750205 0.249795 0.750733 O\n0.750205 0.750205 0.750733 O\n0.000000 0.261966 0.000000 O\n0.000000 0.738034 0.000000 O\n0.500000 0.248841 0.000000 O\n0.500000 0.751159 0.000000 O\n0.000000 0.251855 0.500000 O\n0.000000 0.748145 0.500000 O\n0.500000 0.248948 0.500000 O\n0.500000 0.751052 0.500000 O\n0.261966 0.000000 0.000000 O\n0.248841 0.500000 0.000000 O\n0.738034 0.000000 0.000000 O\n0.751159 0.500000 0.000000 O\n0.251855 0.000000 0.500000 O\n0.248948 0.500000 0.500000 O\n0.748145 0.000000 0.500000 O\n0.751052 0.500000 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
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                "Ti",
                "O"
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            "chemical_system": "Ca-Mg-O-Ti",
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            "density_atomic": 0.1014420576361092,
            "volume": 630.9020291128109,
            "volume_molar": 5.936532539198383,
            "formula_full": "Ca1 Mg30 Ti1 O32",
            "formula_reduced": "CaMg30TiO32",
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            "updated_at": "2021-11-28T01:37:44.790000Z",
            "spacegroup": 123
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    ]
}