Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759418
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Dy', 'F', 'K']
- Chemical System: Dy-F-K
- Density: 3.831836712307885
- Atomic Density: 0.058600102476416116
- Unit Cell Volume: 341.29633148762997
- Molar Volume: 10.276672745450641
- Full Formula: K6 Dy2 F12
- Reduced Formula: K3DyF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
