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            "structure_string": "Rb1 Ce1 Mg30 O32\n1.0\n8.696206 0.000000 0.000000\n0.000000 8.696206 0.000000\n0.000000 0.000000 8.784495\nRb Ce Mg O\n1 1 30 32\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.262068 0.256316 Mg\n0.000000 0.262068 0.743684 Mg\n0.000000 0.737932 0.256316 Mg\n0.000000 0.737932 0.743684 Mg\n0.500000 0.251336 0.251481 Mg\n0.500000 0.251336 0.748519 Mg\n0.500000 0.748664 0.251481 Mg\n0.500000 0.748664 0.748519 Mg\n0.262068 0.000000 0.256316 Mg\n0.262068 0.000000 0.743684 Mg\n0.251336 0.500000 0.251481 Mg\n0.251336 0.500000 0.748519 Mg\n0.737932 0.000000 0.256316 Mg\n0.737932 0.000000 0.743684 Mg\n0.748664 0.500000 0.251481 Mg\n0.748664 0.500000 0.748519 Mg\n0.257789 0.257789 0.000000 Mg\n0.253961 0.253961 0.500000 Mg\n0.257789 0.742211 0.000000 Mg\n0.253961 0.746039 0.500000 Mg\n0.742211 0.257789 0.000000 Mg\n0.746039 0.253961 0.500000 Mg\n0.742211 0.742211 0.000000 Mg\n0.746039 0.746039 0.500000 Mg\n0.267830 0.000000 0.000000 O\n0.279972 0.000000 0.500000 O\n0.253693 0.500000 0.000000 O\n0.255916 0.500000 0.500000 O\n0.732170 0.000000 0.000000 O\n0.720028 0.000000 0.500000 O\n0.746307 0.500000 0.000000 O\n0.744084 0.500000 0.500000 O\n0.249056 0.249056 0.249712 O\n0.249056 0.249056 0.750288 O\n0.249056 0.750944 0.249712 O\n0.249056 0.750944 0.750288 O\n0.750944 0.249056 0.249712 O\n0.750944 0.249056 0.750288 O\n0.750944 0.750944 0.249712 O\n0.750944 0.750944 0.750288 O\n0.000000 0.000000 0.238362 O\n0.000000 0.000000 0.761638 O\n0.000000 0.500000 0.246161 O\n0.000000 0.500000 0.753839 O\n0.500000 0.000000 0.246161 O\n0.500000 0.000000 0.753839 O\n0.500000 0.500000 0.248315 O\n0.500000 0.500000 0.751685 O\n0.000000 0.267830 0.000000 O\n0.000000 0.279972 0.500000 O\n0.000000 0.732170 0.000000 O\n0.000000 0.720028 0.500000 O\n0.500000 0.253693 0.000000 O\n0.500000 0.255916 0.500000 O\n0.500000 0.746307 0.000000 O\n0.500000 0.744084 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
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            "chemical_system": "Ce-Mg-O-Rb",
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            "density_atomic": 0.09633931100958873,
            "volume": 664.318639289729,
            "volume_molar": 6.250969305147523,
            "formula_full": "Rb1 Ce1 Mg30 O32",
            "formula_reduced": "RbCeMg30O32",
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            "energy": -399.99085101,
            "energy_per_atom": -6.24985704703125,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -378.00685101,
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            "updated_at": "2021-11-28T01:37:23.708000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1038513",
            "created_at": "2022-09-04T14:46:08.273428Z",
            "structure_string": "Mg30 Cr1 B1 O32\n1.0\n8.521160 0.000000 0.000000\n0.000000 8.521160 0.000000\n0.000000 0.000000 8.503769\nMg Cr B O\n30 1 1 32\ndirect\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.249363 0.255476 Mg\n0.000000 0.249363 0.744524 Mg\n0.000000 0.750637 0.255476 Mg\n0.000000 0.750637 0.744524 Mg\n0.500000 0.249757 0.250717 Mg\n0.500000 0.249757 0.749283 Mg\n0.500000 0.750243 0.250717 Mg\n0.500000 0.750243 0.749283 Mg\n0.249363 0.000000 0.255476 Mg\n0.249363 0.000000 0.744524 Mg\n0.249757 0.500000 0.250717 Mg\n0.249757 0.500000 0.749283 Mg\n0.750637 0.000000 0.255476 Mg\n0.750637 0.000000 0.744524 Mg\n0.750243 0.500000 0.250717 Mg\n0.750243 0.500000 0.749283 Mg\n0.250674 0.250674 0.000000 Mg\n0.248002 0.248002 0.500000 Mg\n0.250674 0.749326 0.000000 Mg\n0.248002 0.751998 0.500000 Mg\n0.749326 0.250674 0.000000 Mg\n0.751998 0.248002 0.500000 Mg\n0.749326 0.749326 0.000000 Mg\n0.751998 0.751998 0.500000 Mg\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 B\n0.246735 0.000000 0.000000 O\n0.257494 0.000000 0.500000 O\n0.249412 0.500000 0.000000 O\n0.250712 0.500000 0.500000 O\n0.753265 0.000000 0.000000 O\n0.742506 0.000000 0.500000 O\n0.750588 0.500000 0.000000 O\n0.749288 0.500000 0.500000 O\n0.249185 0.249185 0.249541 O\n0.249185 0.249185 0.750459 O\n0.249185 0.750815 0.249541 O\n0.249185 0.750815 0.750459 O\n0.750815 0.249185 0.249541 O\n0.750815 0.249185 0.750459 O\n0.750815 0.750815 0.249541 O\n0.750815 0.750815 0.750459 O\n0.000000 0.000000 0.286799 O\n0.000000 0.000000 0.713201 O\n0.000000 0.500000 0.247560 O\n0.000000 0.500000 0.752440 O\n0.500000 0.000000 0.247560 O\n0.500000 0.000000 0.752440 O\n0.500000 0.500000 0.248932 O\n0.500000 0.500000 0.751068 O\n0.000000 0.246735 0.000000 O\n0.000000 0.257494 0.500000 O\n0.000000 0.753265 0.000000 O\n0.000000 0.742506 0.500000 O\n0.500000 0.249412 0.000000 O\n0.500000 0.250712 0.500000 O\n0.500000 0.750588 0.000000 O\n0.500000 0.749288 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
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                "Cr",
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            "chemical_system": "B-Cr-Mg-O",
            "density": 3.50668787498013,
            "density_atomic": 0.10365042318933,
            "volume": 617.4600935598331,
            "volume_molar": 5.810049370468882,
            "formula_full": "Mg30 Cr1 B1 O32",
            "formula_reduced": "Mg30CrBO32",
            "formula_anonymous": "ABC30D32",
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            "updated_at": "2021-11-28T01:37:27.890000Z",
            "spacegroup": 123
        }
    ]
}