Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59652
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Co', 'B']
- Chemical System: B-Co
- Density: 8.312478157874118
- Atomic Density: 0.1067294013255014
- Unit Cell Volume: 149.91183124136046
- Molar Volume: 5.6424384332802395
- Full Formula: Co12 B4
- Reduced Formula: Co3B
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
