Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1462957
- 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: 7.259927688344959
- Atomic Density: 0.0939359110662271
- Unit Cell Volume: 63.87333589355251
- Molar Volume: 6.410903659362226
- Full Formula: Ac1 Be1 B4
- Reduced Formula: AcBeB4
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
