Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49211
- 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: 22
- Number of elements: 3
- Element list: ['K', 'Co', 'S']
- Chemical System: Co-K-S
- Density: 2.262105764081842
- Atomic Density: 0.03552772738743893
- Unit Cell Volume: 619.2346546708262
- Molar Volume: 16.95053751771685
- Full Formula: K12 Co2 S8
- Reduced Formula: K6CoS4
- Formula Anonymous: AB4C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
