Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3051
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'F']
- Chemical System: F-Rb-Sb
- Density: 4.218175161987107
- Atomic Density: 0.06326526471098921
- Unit Cell Volume: 126.45169567448906
- Molar Volume: 9.518873883655703
- Full Formula: Rb1 Sb1 F6
- Reduced Formula: RbSbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
