Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15224
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Y', 'Co', 'B']
- Chemical System: B-Co-Y
- Density: 6.402316997806856
- Atomic Density: 0.08440592495734021
- Unit Cell Volume: 59.237547631011225
- Molar Volume: 7.1347370022230825
- Full Formula: Y1 Co2 B2
- Reduced Formula: Y(CoB)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
