Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47535
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Rb', 'Co', 'O']
- Chemical System: Co-O-Rb
- Density: 4.613448963660465
- Atomic Density: 0.05999166412226959
- Unit Cell Volume: 200.02779012001875
- Molar Volume: 10.038295900120751
- Full Formula: Rb4 Co2 O6
- Reduced Formula: Rb2CoO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
