Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120565
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Rb', 'Co', 'O']
- Chemical System: Co-O-Rb
- Density: 4.6376039265917495
- Atomic Density: 0.06030576674581084
- Unit Cell Volume: 397.9718905019505
- Molar Volume: 9.986011429691887
- Full Formula: Rb8 Co4 O12
- Reduced Formula: Rb2CoO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
