Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100838
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Dy', 'Al', 'Co']
- Chemical System: Al-Co-Dy
- Density: 6.898564976508679
- Atomic Density: 0.05361941789401249
- Unit Cell Volume: 111.89976011787329
- Molar Volume: 11.231268440667785
- Full Formula: Dy2 Al3 Co1
- Reduced Formula: Dy2Al3Co
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
