Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65138
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'Be', 'Si']
- Chemical System: Be-Li-Si
- Density: 1.3426776714066102
- Atomic Density: 0.07479726414107403
- Unit Cell Volume: 80.21683772662443
- Molar Volume: 8.051284801863511
- Full Formula: Li4 Be1 Si1
- Reduced Formula: Li4BeSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
