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"created_at": "2022-09-04T14:38:31.116857Z",
"updated_at": "2022-09-04T14:38:31.116886Z",
"structure_string": "Ag2 P2 Xe4 F20\n1.0\n7.408252 -0.000000 -4.099410\n-2.268438 7.052403 -4.099410\n-0.042470 -0.058274 8.666870\nAg P Xe F\n2 2 4 20\ndirect\n0.250000 0.250000 0.500000 Ag\n0.750000 0.750000 0.500000 Ag\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.750035 0.749964 -0.000000 Xe\n0.749964 0.249964 -0.000000 Xe\n0.250035 0.750035 -0.000000 Xe\n0.249964 0.250035 -0.000000 Xe\n0.423950 0.664523 0.499999 F\n0.619159 0.119159 0.238319 F\n0.119159 0.619159 0.238319 F\n0.380841 0.880841 0.761681 F\n0.923950 0.335475 0.499999 F\n0.076048 0.835475 0.499999 F\n0.576048 0.164524 0.499999 F\n0.880841 0.380841 0.761681 F\n0.776886 0.003168 0.780086 F\n0.723082 0.496800 0.219914 F\n0.664524 0.423952 0.500001 F\n0.276886 0.276918 0.780086 F\n0.003200 0.776918 0.780085 F\n0.223082 0.223114 0.219915 F\n0.503200 0.503168 0.780085 F\n0.496832 0.723114 0.219914 F\n0.835476 0.076050 0.500001 F\n0.335476 0.923951 0.500001 F\n-0.003168 0.996800 0.219914 F\n0.164524 0.576050 0.500001 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ag",
"P",
"Xe",
"F"
],
"chemical_system": "Ag-F-P-Xe",
"density": 4.371819026191568,
"density_atomic": 0.06232337822167684,
"volume": 449.26961276725615,
"volume_molar": 9.662731597411106,
"formula_full": "Ag2 P2 Xe4 F20",
"formula_reduced": "AgP(XeF5)2",
"formula_anonymous": "ABC2D10",
"energy_above_hull": 0.0,
"spacegroup": 140
}
]
}