Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69801
- 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', 'Zn']
- Chemical System: Be-Li-Zn
- Density: 3.5627292560059067
- Atomic Density: 0.09496169545094502
- Unit Cell Volume: 42.12224709136861
- Molar Volume: 6.341652527793058
- Full Formula: Li1 Be2 Zn1
- Reduced Formula: LiBe2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
