Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3801
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Bi', 'F']
- Chemical System: Bi-F-Rb
- Density: 5.04012711347182
- Atomic Density: 0.05945050934813056
- Unit Cell Volume: 134.56570999507446
- Molar Volume: 10.129670588245967
- Full Formula: Rb1 Bi1 F6
- Reduced Formula: RbBiF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
