Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20348
- 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: 2
- Element list: ['Co', 'S']
- Chemical System: Co-S
- Density: 5.013379938294619
- Atomic Density: 0.06927792738439162
- Unit Cell Volume: 202.08456760434512
- Molar Volume: 8.692726510979302
- Full Formula: Co6 S8
- Reduced Formula: Co3S4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
