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"volume": 449.83135130749355,
"volume_molar": 11.287282149311402,
"formula_full": "Ba8 Ag2 Au2 O12",
"formula_reduced": "Ba4AgAuO6",
"formula_anonymous": "ABC4D6",
"energy_above_hull": 1.213477475833333,
"spacegroup": 63
},
{
"id": "jvasp-102409",
"created_at": "2022-09-04T14:37:12.571017Z",
"updated_at": "2022-09-04T14:37:12.571037Z",
"structure_string": "Rb2 Ce1 Ag1 I6\n1.0\n7.447901 -0.000000 4.300048\n2.482634 7.021948 4.300048\n-0.000000 -0.000000 8.600095\nRb Ce Ag I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Ag\n0.754700 0.245300 0.245300 I\n0.245300 0.245300 0.754701 I\n0.245299 0.754700 0.754701 I\n0.245299 0.754700 0.245300 I\n0.754700 0.245300 0.754701 I\n0.754700 0.754700 0.245300 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ce",
"Ag",
"I"
],
"chemical_system": "Ag-Ce-I-Rb",
"density": 4.357765991594234,
"density_atomic": 0.02223336752520247,
"volume": 449.77442075135826,
"volume_molar": 27.086048720121443,
"formula_full": "Rb2 Ce1 Ag1 I6",
"formula_reduced": "Rb2CeAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}