Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215489
- 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: 2
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.020894083981582
- Atomic Density: 0.06821841677091026
- Unit Cell Volume: 29.317596254342295
- Molar Volume: 8.827734569424903
- Full Formula: Be2
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
