Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849155
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Be']
- Chemical System: Ac-B-Be
- Density: 5.616132870758276
- Atomic Density: 0.04110773843713402
- Unit Cell Volume: 72.97896002203804
- Molar Volume: 14.649652325704192
- Full Formula: Ac1 Be1 B1
- Reduced Formula: AcBeB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
