Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91684
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'Al']
- Chemical System: Al-Li
- Density: 1.506707797358919
- Atomic Density: 0.05349603430340328
- Unit Cell Volume: 149.54379523962322
- Molar Volume: 11.257172308970363
- Full Formula: Li4 Al4
- Reduced Formula: LiAl
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
