Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 98
- 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: 26
- Number of elements: 2
- Element list: ['Cu', 'Zn']
- Chemical System: Cu-Zn
- Density: 8.014273451379138
- Atomic Density: 0.0746038745199409
- Unit Cell Volume: 348.5073686494721
- Molar Volume: 8.072155499632046
- Full Formula: Zn16 Cu10
- Reduced Formula: Zn8Cu5
- Formula Anonymous: A5B8
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
