Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102085
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Tl', 'Bi', 'F']
- Chemical System: Bi-F-Rb-Tl
- Density: 5.004949300951656
- Atomic Density: 0.04316332944431869
- Unit Cell Volume: 231.67814273688367
- Molar Volume: 13.951983865768852
- Full Formula: Rb2 Tl1 Bi1 F6
- Reduced Formula: Rb2TlBiF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
