Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119519
- 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: 16
- Number of elements: 3
- Element list: ['K', 'Co', 'O']
- Chemical System: Co-K-O
- Density: 3.6928319489866785
- Atomic Density: 0.0684109923999116
- Unit Cell Volume: 233.8805422740904
- Molar Volume: 8.802884666248143
- Full Formula: K4 Co4 O8
- Reduced Formula: KCoO2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
