Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35896
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Cu']
- Chemical System: Co-Cu-Ho
- Density: 9.330927534337794
- Atomic Density: 0.07191493202847773
- Unit Cell Volume: 83.43190809975385
- Molar Volume: 8.373978240868365
- Full Formula: Ho1 Co3 Cu2
- Reduced Formula: HoCo3Cu2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
