Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92393
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Co', 'S']
- Chemical System: Co-K-S
- Density: 4.212382677988541
- Atomic Density: 0.05736809289856585
- Unit Cell Volume: 87.15646184788889
- Molar Volume: 10.497369627831134
- Full Formula: K1 Co2 S2
- Reduced Formula: K(CoS)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
