Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116792
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Co', 'O']
- Chemical System: Co-K-O
- Density: 2.992311359876349
- Atomic Density: 0.05327342846178602
- Unit Cell Volume: 375.4216797656708
- Molar Volume: 11.304210999522565
- Full Formula: K8 Co4 O8
- Reduced Formula: K2CoO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
