Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53161
- 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: 3
- Element list: ['Rb', 'Bi', 'F']
- Chemical System: Bi-F-Rb
- Density: 6.006451296956236
- Atomic Density: 0.05146162113556842
- Unit Cell Volume: 194.3195682401144
- Molar Volume: 11.702197923643944
- Full Formula: Rb2 Bi2 F6
- Reduced Formula: RbBiF3
- Formula Anonymous: ABC3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
