Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34422
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'K', 'Bi', 'F']
- Chemical System: Bi-F-K-Rb
- Density: 4.094331416401725
- Atomic Density: 0.04625970320335987
- Unit Cell Volume: 216.17086378698804
- Molar Volume: 13.018113699360288
- Full Formula: Rb2 K1 Bi1 F6
- Reduced Formula: KRb2BiF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
