Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 67
- 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: 13
- Number of elements: 2
- Element list: ['B', 'U']
- Chemical System: B-U
- Density: 5.864915054762329
- Atomic Density: 0.12485053733050559
- Unit Cell Volume: 104.12450180799999
- Molar Volume: 4.823480049635773
- Full Formula: U1 B12
- Reduced Formula: UB12
- Formula Anonymous: AB12
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
