Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99479
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Cu', 'Sb', 'Cl']
- Chemical System: Cl-Cu-K-Sb
- Density: 2.940118103386089
- Atomic Density: 0.03717983866244763
- Unit Cell Volume: 268.9629745515867
- Molar Volume: 16.19732891977953
- Full Formula: K2 Cu1 Sb1 Cl6
- Reduced Formula: K2CuSbCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
