Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473793
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Dy', 'F']
- Chemical System: Dy-F
- Density: 7.997443666083719
- Atomic Density: 0.08776816875728345
- Unit Cell Volume: 91.14921859795689
- Molar Volume: 6.861417807011327
- Full Formula: Dy2 F6
- Reduced Formula: DyF3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
