Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19651
- 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: 4
- Number of elements: 2
- Element list: ['Co', 'S']
- Chemical System: Co-S
- Density: 6.00212472862299
- Atomic Density: 0.07944254276106379
- Unit Cell Volume: 50.35085561184317
- Molar Volume: 7.580498497023888
- Full Formula: Co2 S2
- Reduced Formula: CoS
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
