Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440688
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Dy', 'F']
- Chemical System: Dy-F
- Density: 8.81330913256244
- Atomic Density: 0.09672190709354977
- Unit Cell Volume: 82.71135506315412
- Molar Volume: 6.226242783008159
- Full Formula: Dy2 F6
- Reduced Formula: DyF3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
