Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17853
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'B']
- Chemical System: B-Co
- Density: 7.423284231670112
- Atomic Density: 0.1281943610075495
- Unit Cell Volume: 62.40524105057064
- Molar Volume: 4.697664322103334
- Full Formula: Co4 B4
- Reduced Formula: CoB
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
