Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58095
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Y', 'Co', 'O']
- Chemical System: Co-O-Y
- Density: 5.329415180265486
- Atomic Density: 0.08194173788323744
- Unit Cell Volume: 122.03792912287827
- Molar Volume: 7.349295872368763
- Full Formula: Y2 Co2 O6
- Reduced Formula: YCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
