Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35947
- 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: ['Y', 'Zn', 'S']
- Chemical System: S-Y-Zn
- Density: 3.716452859381204
- Atomic Density: 0.04217366226127695
- Unit Cell Volume: 331.9607368519791
- Molar Volume: 14.27938774368527
- Full Formula: Y4 Zn2 S8
- Reduced Formula: Y2ZnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
