Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113047
- 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: 12
- Number of elements: 3
- Element list: ['Zr', 'Co', 'Cu']
- Chemical System: Co-Cu-Zr
- Density: 7.328105645809288
- Atomic Density: 0.0545871650382022
- Unit Cell Volume: 219.83189622692328
- Molar Volume: 11.032155188468709
- Full Formula: Zr8 Co3 Cu1
- Reduced Formula: Zr8Co3Cu
- Formula Anonymous: AB3C8
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
