Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57120
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Cr', 'F']
- Chemical System: Cr-F-K
- Density: 3.114540951465617
- Atomic Density: 0.07316467047012719
- Unit Cell Volume: 109.342390918939
- Molar Volume: 8.230940864359956
- Full Formula: K1 Cr1 F6
- Reduced Formula: KCrF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
