Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26494
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Mo', 'F']
- Chemical System: F-K-Mo-Rb
- Density: 3.7159110953258865
- Atomic Density: 0.0532848593377157
- Unit Cell Volume: 187.67057142106168
- Molar Volume: 11.301785976072667
- Full Formula: K1 Rb2 Mo1 F6
- Reduced Formula: KRb2MoF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
