Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8662
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Cu', 'S']
- Chemical System: Cu-K-S
- Density: 4.592490636171494
- Atomic Density: 0.05680767543487484
- Unit Cell Volume: 140.82604047355042
- Molar Volume: 10.600927980064721
- Full Formula: K1 Cu4 S3
- Reduced Formula: KCu4S3
- Formula Anonymous: AB3C4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
