Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71813
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Fe']
- Chemical System: Be-Fe-Li
- Density: 5.545590616962153
- Atomic Density: 0.10465526409149653
- Unit Cell Volume: 38.220724344099274
- Molar Volume: 5.754264548733113
- Full Formula: Li1 Be1 Fe2
- Reduced Formula: LiBeFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
