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"created_at": "2022-09-04T14:38:13.716963Z",
"updated_at": "2022-09-04T14:38:13.716986Z",
"structure_string": "Rb1 Fe1 Mo2 O8\n1.0\n2.799233 -4.848415 -0.000000\n2.799233 4.848415 0.000000\n-0.000000 -0.000000 7.310989\nRb Fe Mo O\n1 1 2 8\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666666 0.774105 Mo\n0.666666 0.333333 0.225895 Mo\n0.842275 0.157724 0.150071 O\n0.315449 0.157724 0.150071 O\n0.842275 0.684550 0.150071 O\n0.157724 0.315449 0.849929 O\n0.333333 0.666666 0.536196 O\n0.666666 0.333333 0.463804 O\n0.684550 0.842275 0.849929 O\n0.157724 0.842275 0.849929 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"Fe",
"Mo",
"O"
],
"chemical_system": "Fe-Mo-O-Rb",
"density": 3.8590653612169175,
"density_atomic": 0.060469487016972814,
"volume": 198.44719365044048,
"volume_molar": 9.958974446582758,
"formula_full": "Rb1 Fe1 Mo2 O8",
"formula_reduced": "RbFe(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.266152941666667,
"spacegroup": 164
}
]
}