Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30547
- 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: 3
- Number of elements: 2
- Element list: ['Co', 'S']
- Chemical System: Co-S
- Density: 4.126398151376327
- Atomic Density: 0.06057802377383321
- Unit Cell Volume: 49.52290968091725
- Molar Volume: 9.941131098108347
- Full Formula: Co1 S2
- Reduced Formula: CoS2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
