Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99695
- 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', 'Lu', 'Ag', 'Cl']
- Chemical System: Ag-Cl-K-Lu
- Density: 3.3345089114554636
- Atomic Density: 0.034999370870715245
- Unit Cell Volume: 285.7194215558664
- Molar Volume: 17.206425744752057
- Full Formula: K2 Lu1 Ag1 Cl6
- Reduced Formula: K2LuAgCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
