Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41791
- 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', 'Pm', 'Al']
- Chemical System: Al-Li-Pm
- Density: 5.265136842056028
- Atomic Density: 0.03915429328446327
- Unit Cell Volume: 102.15993354647601
- Molar Volume: 15.380537496228113
- Full Formula: Li1 Pm2 Al1
- Reduced Formula: LiPm2Al
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
