Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58250
- 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: 12
- Number of elements: 3
- Element list: ['Y', 'Co', 'B']
- Chemical System: B-Co-Y
- Density: 7.560196868748914
- Atomic Density: 0.08143440742382262
- Unit Cell Volume: 147.3578598975542
- Molar Volume: 7.395081453295254
- Full Formula: Y2 Co8 B2
- Reduced Formula: YCo4B
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
