Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 276
- 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: 6
- Number of elements: 2
- Element list: ['Cu', 'Mg']
- Chemical System: Cu-Mg
- Density: 5.813598265000027
- Atomic Density: 0.0693745062703107
- Unit Cell Volume: 86.48710199999998
- Molar Volume: 8.68062503614129
- Full Formula: Mg2 Cu4
- Reduced Formula: MgCu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
