Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107609
- 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', 'Ag', 'Bi', 'Cl']
- Chemical System: Ag-Bi-Cl-K
- Density: 3.299781284050941
- Atomic Density: 0.0326965294651528
- Unit Cell Volume: 305.84285744019917
- Molar Volume: 18.418287379454927
- Full Formula: K2 Ag1 Bi1 Cl6
- Reduced Formula: K2AgBiCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
