Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241468
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'Cs']
- Chemical System: Be-Cs
- Density: 0.36223179303152003
- Atomic Density: 0.004335944160129695
- Unit Cell Volume: 1383.7816582537657
- Molar Volume: 138.88879878517324
- Full Formula: Cs2 Be4
- Reduced Formula: CsBe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
