Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96742
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['K', 'Cu', 'S']
- Chemical System: Cu-K-S
- Density: 4.360781335841387
- Atomic Density: 0.05457361787123801
- Unit Cell Volume: 311.50582759805496
- Molar Volume: 11.034893772681059
- Full Formula: K3 Cu8 S6
- Reduced Formula: K3(Cu4S3)2
- Formula Anonymous: A3B6C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
