Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109516
- 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: 10
- Number of elements: 2
- Element list: ['Co', 'S']
- Chemical System: Co-S
- Density: 5.028260497340819
- Atomic Density: 0.0707294587393795
- Unit Cell Volume: 141.38380496940488
- Molar Volume: 8.514331747101439
- Full Formula: Co4 S6
- Reduced Formula: Co2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
