Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1846
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Er', 'Se']
- Chemical System: Er-Li-Se
- Density: 6.137736635755106
- Atomic Density: 0.04451681799482052
- Unit Cell Volume: 89.85368182571798
- Molar Volume: 13.527787993968188
- Full Formula: Li1 Er1 Se2
- Reduced Formula: LiErSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
