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"structure_string": "Ba1 La1 Cu1 Ru1 O6\n1.0\n-2.757241 2.757241 4.301813\n2.757241 -2.757241 4.301813\n2.757241 2.757241 -4.301813\nBa La Cu Ru O\n1 1 1 1 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 La\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Ru\n0.482105 0.982105 0.500000 O\n0.471990 0.478065 0.396929 O\n0.521935 0.918864 0.993926 O\n0.017895 0.517895 0.500000 O\n0.924939 0.528010 0.006074 O\n0.081136 0.075061 0.603071 O\n",
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"elements": [
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],
"chemical_system": "Ba-Cu-La-O-Ru",
"density": 6.814546044061803,
"density_atomic": 0.07644322932064762,
"volume": 130.81603287655668,
"volume_molar": 7.877925636474121,
"formula_full": "Ba1 La1 Cu1 Ru1 O6",
"formula_reduced": "BaLaCuRuO6",
"formula_anonymous": "ABCDE6",
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:38:42.955000Z",
"spacegroup": 82
},
{
"id": "mp-1516553",
"created_at": "2022-09-04T14:48:09.218345Z",
"structure_string": "K4 Eu4 Zr4 Bi4 O24\n1.0\n8.413539 0.000000 0.000000\n0.000000 8.504225 0.000000\n0.000000 0.000000 8.463058\nK Eu Zr Bi O\n4 4 4 4 24\ndirect\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.500000 -0.000000 K\n0.000000 0.000000 0.500000 K\n-0.000000 0.500000 0.500000 Eu\n0.500000 0.000000 -0.000000 Eu\n0.000000 0.000000 -0.000000 Eu\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Zr\n0.750000 0.750000 0.250000 Zr\n0.750000 0.250000 0.750000 Zr\n0.250000 0.750000 0.750000 Zr\n0.750000 0.750000 0.750000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.250000 0.250000 Bi\n0.003488 0.232253 0.265801 O\n0.996512 0.767747 0.265801 O\n0.996512 0.232253 0.734199 O\n0.003488 0.767747 0.734199 O\n0.268898 0.002444 0.211689 O\n0.268898 0.997556 0.788311 O\n0.731102 0.997556 0.211689 O\n0.731102 0.002444 0.788311 O\n0.229738 0.252545 0.003480 O\n0.770262 0.252545 0.996520 O\n0.229738 0.747455 0.996520 O\n0.770262 0.747455 0.003480 O\n0.496512 0.267747 0.234199 O\n0.503488 0.732253 0.234199 O\n0.503488 0.267747 0.765801 O\n0.496512 0.732253 0.765801 O\n0.231102 0.497556 0.288311 O\n0.231102 0.502444 0.711689 O\n0.768898 0.502444 0.288311 O\n0.768898 0.497556 0.711689 O\n0.270262 0.247455 0.496520 O\n0.729738 0.247455 0.503480 O\n0.270262 0.752545 0.503480 O\n0.729738 0.752545 0.496520 O\n",
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"elements": [
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],
"chemical_system": "Bi-Eu-K-O-Zr",
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"density_atomic": 0.0660570568447914,
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"formula_full": "K4 Eu4 Zr4 Bi4 O24",
"formula_reduced": "KEuZrBiO6",
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"updated_at": "2021-11-28T01:38:29.498000Z",
"spacegroup": 48
}
]
}