Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54480
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'Bi', 'F']
- Chemical System: Bi-F-Rb
- Density: 5.716629396194621
- Atomic Density: 0.0557599262053954
- Unit Cell Volume: 430.41663849400373
- Molar Volume: 10.80012326023719
- Full Formula: Rb4 Bi4 F16
- Reduced Formula: RbBiF4
- Formula Anonymous: ABC4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
