Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119125
- 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: 24
- Number of elements: 4
- Element list: ['Y', 'Co', 'B', 'C']
- Chemical System: B-C-Co-Y
- Density: 7.75513837844984
- Atomic Density: 0.0834595922745616
- Unit Cell Volume: 287.5643092173981
- Molar Volume: 7.21563644858057
- Full Formula: Y4 Co16 B3 C1
- Reduced Formula: Y4Co16B3C
- Formula Anonymous: AB3C4D16
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
