Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 81
- 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: 2
- Number of elements: 2
- Element list: ['Cu', 'Pt']
- Chemical System: Cu-Pt
- Density: 10.137201588056852
- Atomic Density: 0.047208486948049855
- Unit Cell Volume: 42.36526373321139
- Molar Volume: 12.756479076796104
- Full Formula: Cu1 Pt1
- Reduced Formula: CuPt
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
