Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280339
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 4.0399745637291495
- Atomic Density: 0.2699600995408683
- Unit Cell Volume: 29.63400892800793
- Molar Volume: 2.230752163094506
- Full Formula: Be8
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
