Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-594006
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.899185685950442
- Atomic Density: 0.12690781804143722
- Unit Cell Volume: 31.51894076922781
- Molar Volume: 4.745287447959814
- Full Formula: Be4
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
