Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238359
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'Ce']
- Chemical System: Be-Ce
- Density: 0.8276791680430687
- Atomic Density: 0.009455651289251282
- Unit Cell Volume: 634.5411665953147
- Molar Volume: 63.688270387526586
- Full Formula: Ce2 Be4
- Reduced Formula: CeBe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
