Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1368323
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Dy', 'Eu', 'F']
- Chemical System: Dy-Eu-F
- Density: 7.88800167629151
- Atomic Density: 0.0830794502688624
- Unit Cell Volume: 132.4033797094433
- Molar Volume: 7.2486526337272315
- Full Formula: Eu1 Dy2 F8
- Reduced Formula: EuDy2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
