Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9095
- 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: 17
- Number of elements: 2
- Element list: ['Co', 'S']
- Chemical System: Co-S
- Density: 5.532080836632535
- Atomic Density: 0.0719711505150255
- Unit Cell Volume: 236.20575575557723
- Molar Volume: 8.367437114601566
- Full Formula: Co9 S8
- Reduced Formula: Co9S8
- Formula Anonymous: A8B9
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
