Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214776
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.840872749662612
- Atomic Density: 0.12301121774446605
- Unit Cell Volume: 235.75085696852744
- Molar Volume: 4.895602913638273
- Full Formula: Be29
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
