Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-327488
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'O']
- Chemical System: Be-O
- Density: 3.523618241277542
- Atomic Density: 0.16967919135071174
- Unit Cell Volume: 11.786949148444364
- Molar Volume: 3.5491333451447047
- Full Formula: Be1 O1
- Reduced Formula: BeO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
