Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103564
- 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', 'Bi', 'Cl']
- Chemical System: Bi-Cl-Cu-K
- Density: 3.3694056622516717
- Atomic Density: 0.03601270617976457
- Unit Cell Volume: 277.67977085873565
- Molar Volume: 16.72226666315852
- Full Formula: K2 Cu1 Bi1 Cl6
- Reduced Formula: K2CuBiCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
