Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107608
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Ag', 'Sb', 'F']
- Chemical System: Ag-F-K-Sb
- Density: 3.707620056677554
- Atomic Density: 0.05293267966000271
- Unit Cell Volume: 188.9192095361886
- Molar Volume: 11.376980720948618
- Full Formula: K2 Ag1 Sb1 F6
- Reduced Formula: K2AgSbF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
