Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1351
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Yb', 'S']
- Chemical System: S-Yb
- Density: 7.674270922692007
- Atomic Density: 0.04506524925554955
- Unit Cell Volume: 44.38009404227827
- Molar Volume: 13.363158663231859
- Full Formula: Yb1 S1
- Reduced Formula: YbS
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
