Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8771
- 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: 6
- Number of elements: 2
- Element list: ['Rb', 'O']
- Chemical System: O-Rb
- Density: 3.7441677484833935
- Atomic Density: 0.05758548868753675
- Unit Cell Volume: 104.19291624937765
- Molar Volume: 10.457740130810725
- Full Formula: Rb2 O4
- Reduced Formula: RbO2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
