Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116694
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 5
- Element list: ['K', 'Ba', 'Y', 'Co', 'O']
- Chemical System: Ba-Co-K-O-Y
- Density: 6.035579455098022
- Atomic Density: 0.08217480986892711
- Unit Cell Volume: 340.73702202245903
- Molar Volume: 7.328451102723101
- Full Formula: K1 Ba3 Y2 Co6 O16
- Reduced Formula: KBa3Y2(Co3O8)2
- Formula Anonymous: AB2C3D6E16
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
