Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117726
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Bi', 'F']
- Chemical System: Bi-F-Rb
- Density: 6.240181400972659
- Atomic Density: 0.045215599637989254
- Unit Cell Volume: 88.46504374652325
- Molar Volume: 13.318723644528019
- Full Formula: Rb1 Bi1 F2
- Reduced Formula: RbBiF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
