Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214865
- 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: 20
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.8462204338866512
- Atomic Density: 0.12336856191648041
- Unit Cell Volume: 162.11585584940067
- Molar Volume: 4.881422516764801
- Full Formula: Be20
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
