Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3768
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'I', 'O']
- Chemical System: I-O-Rb
- Density: 4.700887713122995
- Atomic Density: 0.054363706289665456
- Unit Cell Volume: 91.97312584536755
- Molar Volume: 11.077502199559948
- Full Formula: Rb1 I1 O3
- Reduced Formula: RbIO3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
