Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214954
- 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: 8
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.8589341411269087
- Atomic Density: 0.12421812015452662
- Unit Cell Volume: 64.40284227492774
- Molar Volume: 4.848037269046167
- Full Formula: Be8
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
