Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1382390
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Dy', 'F', 'O']
- Chemical System: Dy-F-O
- Density: 7.828654218453218
- Atomic Density: 0.0716138462058379
- Unit Cell Volume: 167.56536111059722
- Molar Volume: 8.409184925902053
- Full Formula: Dy4 O4 F4
- Reduced Formula: DyOF
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
