Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57853
- 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: 14
- Number of elements: 3
- Element list: ['Yb', 'Fe', 'S']
- Chemical System: Fe-S-Yb
- Density: 5.544448260710025
- Atomic Density: 0.044083883006592314
- Unit Cell Volume: 317.5763804179055
- Molar Volume: 13.660640463770962
- Full Formula: Yb4 Fe2 S8
- Reduced Formula: Yb2FeS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
