Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237736
- 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', 'P']
- Chemical System: Be-P
- Density: 0.8096221504154221
- Atomic Density: 0.029852112429159968
- Unit Cell Volume: 200.9908013792389
- Molar Volume: 20.173248289516316
- Full Formula: Be4 P2
- Reduced Formula: Be2P
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
