Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-537630
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Dy', 'Nd']
- Chemical System: Co-Dy-Nd
- Density: 8.407897050096798
- Atomic Density: 0.03971902892882015
- Unit Cell Volume: 100.70739662765516
- Molar Volume: 15.161852951622217
- Full Formula: Nd2 Dy1 Co1
- Reduced Formula: Nd2DyCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
