Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9663
- 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: 5.991988327274911
- Atomic Density: 0.09328667478666595
- Unit Cell Volume: 150.07502445570188
- Molar Volume: 6.455520870233422
- Full Formula: Y2 Co4 O8
- Reduced Formula: Y(CoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
