Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240048
- 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', 'Si']
- Chemical System: Be-Si
- Density: 0.6365182819818324
- Atomic Density: 0.024939583589311646
- Unit Cell Volume: 240.58140259292136
- Molar Volume: 24.14691784421336
- Full Formula: Be4 Si2
- Reduced Formula: Be2Si
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
