Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39772
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Si', 'Ru']
- Chemical System: Li-Ru-Si
- Density: 8.018007084100233
- Atomic Density: 0.08143741597875793
- Unit Cell Volume: 49.117472011186564
- Molar Volume: 7.394808255668145
- Full Formula: Li1 Si1 Ru2
- Reduced Formula: LiSiRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
