Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440963
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['Co', 'S']
- Chemical System: Co-S
- Density: 24.925200274592097
- Atomic Density: 0.38704263806242745
- Unit Cell Volume: 82.67822935528517
- Molar Volume: 1.5559372967659106
- Full Formula: Co8 S24
- Reduced Formula: CoS3
- Formula Anonymous: AB3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
