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{
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"structure_string": "V1 Cu3 O4\n1.0\n4.170216 0.000000 -1.891187\n-0.857650 4.081071 -1.891187\n0.003181 0.003919 5.550436\nV Cu O\n1 3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500000 Cu\n0.500001 0.500000 -0.000000 Cu\n0.750001 0.250000 0.500000 Cu\n0.111141 0.111141 0.772249 O\n0.338893 0.888859 0.227751 O\n0.888860 0.338893 0.227752 O\n0.661108 0.661107 0.772248 O\n",
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"formula_reduced": "MnNb3O6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.9842996441379306,
"spacegroup": 71
}
]
}