Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8148
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'O']
- Chemical System: O-Rb
- Density: 3.8060341443324774
- Atomic Density: 0.04517809373365415
- Unit Cell Volume: 88.53848556740482
- Molar Volume: 13.329780569103507
- Full Formula: Rb2 O2
- Reduced Formula: RbO
- Formula Anonymous: AB
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
