Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51357
- 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: 10
- Number of elements: 2
- Element list: ['Yb', 'S']
- Chemical System: S-Yb
- Density: 6.682360575636431
- Atomic Density: 0.04549445029615515
- Unit Cell Volume: 219.80702997625022
- Molar Volume: 13.237088745545183
- Full Formula: Yb4 S6
- Reduced Formula: Yb2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
