Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53326
- 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: 6
- Number of elements: 2
- Element list: ['Yb', 'S']
- Chemical System: S-Yb
- Density: 6.158180435338075
- Atomic Density: 0.04690993306897993
- Unit Cell Volume: 127.90468046878567
- Molar Volume: 12.837666494097501
- Full Formula: Yb2 S4
- Reduced Formula: YbS2
- Formula Anonymous: AB2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
