Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90889
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Rh', 'F']
- Chemical System: F-K-Rh
- Density: 3.76626952257062
- Atomic Density: 0.07087974184334657
- Unit Cell Volume: 112.86722823682172
- Molar Volume: 8.496279195414838
- Full Formula: K1 Rh1 F6
- Reduced Formula: KRhF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
