Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277919
- 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: 28
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.8988588624921188
- Atomic Density: 0.12688597896994072
- Unit Cell Volume: 220.67055972065438
- Molar Volume: 4.746104186520597
- Full Formula: Be28
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
