Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473684
- 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: 6.600673673559753
- Atomic Density: 0.07243927748433183
- Unit Cell Volume: 110.43732458168637
- Molar Volume: 8.313363922359043
- Full Formula: Dy2 F6
- Reduced Formula: DyF3
- Formula Anonymous: AB3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
