Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 262
- 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: 12
- Number of elements: 2
- Element list: ['Cu', 'S']
- Chemical System: Cu-S
- Density: 4.2473485731964775
- Atomic Density: 0.05350457786952048
- Unit Cell Volume: 224.279874317744
- Molar Volume: 11.255374773138026
- Full Formula: Cu6 S6
- Reduced Formula: CuS
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
