Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218710
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'Li']
- Chemical System: Be-Li
- Density: 0.6820092444117145
- Atomic Density: 0.051490112391219936
- Unit Cell Volume: 38.8424089037537
- Molar Volume: 11.695722693794105
- Full Formula: Li1 Be1
- Reduced Formula: LiBe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
