Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20380
- 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: 12
- Number of elements: 2
- Element list: ['Co', 'S']
- Chemical System: Co-S
- Density: 4.858495404786449
- Atomic Density: 0.07132565480576455
- Unit Cell Volume: 168.24240916790234
- Molar Volume: 8.443162248421853
- Full Formula: Co4 S8
- Reduced Formula: CoS2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
