Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110359
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Tl', 'Ag', 'F']
- Chemical System: Ag-F-K-Tl
- Density: 4.553336226483768
- Atomic Density: 0.05435911543086725
- Unit Cell Volume: 183.96178673506532
- Molar Volume: 11.078437741796641
- Full Formula: K2 Tl1 Ag1 F6
- Reduced Formula: K2TlAgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
