Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101707
- 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', 'Ga', 'Si']
- Chemical System: Ga-Li-Si
- Density: 2.9333576878087406
- Atomic Density: 0.06326444201258674
- Unit Cell Volume: 63.2266700337637
- Molar Volume: 9.518997668234976
- Full Formula: Li2 Ga1 Si1
- Reduced Formula: Li2GaSi
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
