Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105292
- 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: 9
- Number of elements: 3
- Element list: ['K', 'Sn', 'F']
- Chemical System: F-K-Sn
- Density: 3.4843625259183297
- Atomic Density: 0.060743552595246775
- Unit Cell Volume: 148.16387279765814
- Molar Volume: 9.914041083713693
- Full Formula: K2 Sn1 F6
- Reduced Formula: K2SnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
