Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98390
- 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: 39
- Number of elements: 3
- Element list: ['Rb', 'Si', 'O']
- Chemical System: O-Rb-Si
- Density: 3.0891465236662303
- Atomic Density: 0.06245676253118437
- Unit Cell Volume: 624.4319817334028
- Molar Volume: 9.642095612934105
- Full Formula: Rb6 Si10 O23
- Reduced Formula: Rb6Si10O23
- Formula Anonymous: A6B10C23
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
