Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1377825
- 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: 10
- Number of elements: 3
- Element list: ['Dy', 'F', 'K']
- Chemical System: Dy-F-K
- Density: 5.185238429243566
- Atomic Density: 0.06281843624331471
- Unit Cell Volume: 159.18893557405647
- Molar Volume: 9.586581774615395
- Full Formula: K1 Dy2 F7
- Reduced Formula: KDy2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
