Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95480
- 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: 39
- Number of elements: 3
- Element list: ['Rb', 'Si', 'O']
- Chemical System: O-Rb-Si
- Density: 2.9303304588626644
- Atomic Density: 0.05924579886546567
- Unit Cell Volume: 658.2745232039241
- Molar Volume: 10.164671378092097
- Full Formula: Rb6 Si10 O23
- Reduced Formula: Rb6Si10O23
- Formula Anonymous: A6B10C23
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
