Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78740
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Al', 'Ge']
- Chemical System: Al-Ge-Li
- Density: 3.4465539493201764
- Atomic Density: 0.058432259496432576
- Unit Cell Volume: 51.34150255105499
- Molar Volume: 10.306191839745075
- Full Formula: Li1 Al1 Ge1
- Reduced Formula: LiAlGe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
