Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104804
- 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', 'Tl', 'Au', 'F']
- Chemical System: Au-F-K-Tl
- Density: 5.238982872030885
- Atomic Density: 0.05315573965618608
- Unit Cell Volume: 188.1264387379517
- Molar Volume: 11.32923894757462
- Full Formula: K2 Tl1 Au1 F6
- Reduced Formula: K2TlAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
