Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59172
- 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: 3.974851394524926
- Atomic Density: 0.04134985656647556
- Unit Cell Volume: 580.413137864619
- Molar Volume: 14.563873396558423
- Full Formula: Rb12 Co4 O8
- Reduced Formula: Rb3CoO2
- Formula Anonymous: AB2C3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
