Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 170
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['K', 'Ag', 'C', 'N']
- Chemical System: Ag-C-K-N
- Density: 2.3921635705213067
- Atomic Density: 0.04343472855986935
- Unit Cell Volume: 828.8298601976641
- Molar Volume: 13.864805789448486
- Full Formula: K6 Ag6 C12 N12
- Reduced Formula: KAg(CN)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
