Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87110
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Rb', 'C', 'O', 'F']
- Chemical System: C-F-O-Rb
- Density: 3.7228841813228217
- Atomic Density: 0.05347410173129188
- Unit Cell Volume: 299.2102622013218
- Molar Volume: 11.261789473830422
- Full Formula: Rb6 C2 O6 F2
- Reduced Formula: Rb3CO3F
- Formula Anonymous: ABC3D3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
