Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 285
- 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: 3
- Element list: ['Mg', 'Al', 'B']
- Chemical System: Al-B-Mg
- Density: 2.9135038438958216
- Atomic Density: 0.11136420368690293
- Unit Cell Volume: 53.87727655170792
- Molar Volume: 5.407609052663876
- Full Formula: Mg1 Al1 B4
- Reduced Formula: MgAlB4
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
