Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15483
- 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: 6
- Number of elements: 3
- Element list: ['Sc', 'Co', 'B']
- Chemical System: B-Co-Sc
- Density: 6.568212621583127
- Atomic Density: 0.09751444102274943
- Unit Cell Volume: 61.529348238793084
- Molar Volume: 6.175639932751166
- Full Formula: Sc1 Co3 B2
- Reduced Formula: ScCo3B2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
