Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602864
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'Li']
- Chemical System: Be-Li
- Density: 0.7835481816041169
- Atomic Density: 0.06476132121451966
- Unit Cell Volume: 92.64789364202755
- Molar Volume: 9.29897761049665
- Full Formula: Li5 Be1
- Reduced Formula: Li5Be
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
