Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25601
- 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: 20
- Number of elements: 4
- Element list: ['K', 'Cu', 'As', 'S']
- Chemical System: As-Cu-K-S
- Density: 4.17454586179068
- Atomic Density: 0.05063752429424723
- Unit Cell Volume: 394.96401687773937
- Molar Volume: 11.892644523863812
- Full Formula: K2 Cu8 As2 S8
- Reduced Formula: KCu4AsS4
- Formula Anonymous: ABC4D4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
