Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98130
- 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: 50
- Number of elements: 3
- Element list: ['K', 'Co', 'O']
- Chemical System: Co-K-O
- Density: 4.34126605410692
- Atomic Density: 0.08242889805354496
- Unit Cell Volume: 606.5833849619161
- Molar Volume: 7.3058610538358515
- Full Formula: K8 Co14 O28
- Reduced Formula: K4(CoO2)7
- Formula Anonymous: A4B7C14
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
