Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91222
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Dy', 'Al', 'Co']
- Chemical System: Al-Co-Dy
- Density: 8.564309283796643
- Atomic Density: 0.05488528617195392
- Unit Cell Volume: 91.09909683872564
- Molar Volume: 10.972231685433536
- Full Formula: Dy2 Al1 Co2
- Reduced Formula: Dy2AlCo2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
