Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22365
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'F']
- Chemical System: Cu-F-Rb
- Density: 4.914014770207665
- Atomic Density: 0.07182425834335034
- Unit Cell Volume: 139.2287262082926
- Molar Volume: 8.384549870618391
- Full Formula: Rb2 Cu2 F6
- Reduced Formula: RbCuF3
- Formula Anonymous: ABC3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
