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{
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{
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{
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{
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{
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{
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{
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"spacegroup": 139
},
{
"id": "mp-1206546",
"created_at": "2022-09-04T14:45:55.052706Z",
"structure_string": "Cs2 Ag1 F6\n1.0\n0.000000 4.629052 4.629052\n4.629052 0.000000 4.629052\n4.629052 4.629052 0.000000\nCs Ag F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750000 0.750000 0.750000 Cs\n0.000000 0.000000 0.000000 Ag\n0.781336 0.218664 0.218664 F\n0.218664 0.781336 0.781336 F\n0.218664 0.781336 0.218664 F\n0.781336 0.218664 0.781336 F\n0.218664 0.218664 0.781336 F\n0.781336 0.781336 0.218664 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cs",
"Ag",
"F"
],
"chemical_system": "Ag-Cs-F",
"density": 4.081958064019345,
"density_atomic": 0.04536661078529809,
"volume": 198.38378587709312,
"volume_molar": 13.274389811706165,
"formula_full": "Cs2 Ag1 F6",
"formula_reduced": "Cs2AgF6",
"formula_anonymous": "AB2C6",
"energy": -35.10547035,
"energy_per_atom": -3.9006078166666662,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.33347035,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.999624,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:06.621000Z",
"spacegroup": 225
}
]
}