Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50228
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'In', 'O']
- Chemical System: In-O-Rb
- Density: 4.466237195469451
- Atomic Density: 0.04491063000768958
- Unit Cell Volume: 311.7302072494402
- Molar Volume: 13.409165622857866
- Full Formula: Rb6 In2 O6
- Reduced Formula: Rb3InO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
