Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1828
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Er', 'S']
- Chemical System: Er-Li-S
- Density: 5.015046622173117
- Atomic Density: 0.05068823343620355
- Unit Cell Volume: 78.91377798822717
- Molar Volume: 11.880746973712341
- Full Formula: Li1 Er1 S2
- Reduced Formula: LiErS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
