Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2652
- 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: 9
- Number of elements: 3
- Element list: ['K', 'Re', 'F']
- Chemical System: F-K-Re
- Density: 4.642284253597846
- Atomic Density: 0.06649375791583081
- Unit Cell Volume: 135.3510507165558
- Molar Volume: 9.05670088254442
- Full Formula: K2 Re1 F6
- Reduced Formula: K2ReF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
