Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13030
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Au', 'I']
- Chemical System: Au-I-Li
- Density: 5.878482357343805
- Atomic Density: 0.02985224065260513
- Unit Cell Volume: 401.9798761388047
- Molar Volume: 20.173161639960394
- Full Formula: Li2 Au2 I8
- Reduced Formula: LiAuI4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
