Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78414
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'Be']
- Chemical System: Be-Li
- Density: 1.1946759415557524
- Atomic Density: 0.09019525615793192
- Unit Cell Volume: 22.174115194018622
- Molar Volume: 6.6767821463417425
- Full Formula: Li1 Be1
- Reduced Formula: LiBe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
