Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41898
- 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', 'Er', 'Al']
- Chemical System: Al-Er-Li
- Density: 6.618188995405489
- Atomic Density: 0.04326957709032957
- Unit Cell Volume: 92.44370453747676
- Molar Volume: 13.917725027513395
- Full Formula: Li1 Er2 Al1
- Reduced Formula: LiEr2Al
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
