Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108022
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'F']
- Chemical System: Cu-F-Rb
- Density: 3.9340663220136136
- Atomic Density: 0.06118812951360163
- Unit Cell Volume: 147.0873529153947
- Molar Volume: 9.842008258581147
- Full Formula: Rb2 Cu1 F6
- Reduced Formula: Rb2CuF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
