Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 233
- 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: 5
- Number of elements: 2
- Element list: ['Al', 'Ba']
- Chemical System: Al-Ba
- Density: 3.5758089925202743
- Atomic Density: 0.0439016271655191
- Unit Cell Volume: 113.890995
- Molar Volume: 13.717352063729125
- Full Formula: Ba1 Al4
- Reduced Formula: BaAl4
- Formula Anonymous: AB4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
