Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105796
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Al', 'Au']
- Chemical System: Al-Au-Li
- Density: 6.985677173906365
- Atomic Density: 0.06525555642667977
- Unit Cell Volume: 61.29746214783019
- Molar Volume: 9.228548632125133
- Full Formula: Li1 Al2 Au1
- Reduced Formula: LiAl2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
