Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16737
- 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: 3
- Number of elements: 2
- Element list: ['Rb', 'O']
- Chemical System: O-Rb
- Density: 3.341694129440105
- Atomic Density: 0.051395424140926314
- Unit Cell Volume: 58.370955199707986
- Molar Volume: 11.717270283609846
- Full Formula: Rb1 O2
- Reduced Formula: RbO2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
