Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70463
- 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', 'Co']
- Chemical System: Be-Co-Li
- Density: 3.8459342834042385
- Atomic Density: 0.11042267181906626
- Unit Cell Volume: 36.22444498131891
- Molar Volume: 5.453717665759451
- Full Formula: Li1 Be2 Co1
- Reduced Formula: LiBe2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
