Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26498
- 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: 18
- Number of elements: 4
- Element list: ['Rb', 'Sn', 'I', 'O']
- Chemical System: I-O-Rb-Sn
- Density: 4.552263613357291
- Atomic Density: 0.05777140553323321
- Unit Cell Volume: 311.57282454631354
- Molar Volume: 10.42408559115935
- Full Formula: Rb2 Sn2 I2 O12
- Reduced Formula: RbSnIO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
