Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74722
- 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', 'Cr']
- Chemical System: Be-Cr-Li
- Density: 3.08242718394483
- Atomic Density: 0.09647846818808484
- Unit Cell Volume: 41.460028077995574
- Molar Volume: 6.24195312498104
- Full Formula: Li1 Be2 Cr1
- Reduced Formula: LiBe2Cr
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
