Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16365
- 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: 2
- Element list: ['Li', 'Al']
- Chemical System: Al-Li
- Density: 2.2040803116360275
- Atomic Density: 0.060411623753355036
- Unit Cell Volume: 66.2124232305187
- Molar Volume: 9.96851331887194
- Full Formula: Li1 Al3
- Reduced Formula: LiAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
