Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1465311
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'B', 'Be']
- Chemical System: Ac-B-Be
- Density: 7.267706938300652
- Atomic Density: 0.09403656646713049
- Unit Cell Volume: 63.804966784886155
- Molar Volume: 6.4040415194284845
- Full Formula: Ac1 Be1 B4
- Reduced Formula: AcBeB4
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
