Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49613
- 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: 22
- Number of elements: 3
- Element list: ['Y', 'Co', 'O']
- Chemical System: Co-O-Y
- Density: 5.632666837008122
- Atomic Density: 0.091526057295958
- Unit Cell Volume: 240.36870646422534
- Molar Volume: 6.579700839212213
- Full Formula: Y4 Co4 O14
- Reduced Formula: Y2Co2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
