Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103016
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'O']
- Chemical System: O-Rb
- Density: 4.0466379838477655
- Atomic Density: 0.04803409092182578
- Unit Cell Volume: 83.27418971059315
- Molar Volume: 12.537222302803391
- Full Formula: Rb2 O2
- Reduced Formula: RbO
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
