Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101766
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Cr', 'F']
- Chemical System: Cr-F-K
- Density: 3.1522647275750963
- Atomic Density: 0.07405085167337645
- Unit Cell Volume: 108.03386887819205
- Molar Volume: 8.1324395653982
- Full Formula: K1 Cr1 F6
- Reduced Formula: KCrF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
