Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11535
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Y', 'Co', 'O']
- Chemical System: Co-O-Y
- Density: 5.648030637888121
- Atomic Density: 0.08793174627918816
- Unit Cell Volume: 159.21439744354927
- Molar Volume: 6.848653660168842
- Full Formula: Y2 Co4 O8
- Reduced Formula: Y(CoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
