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MAGNDATA: A Collection of magnetic structures with portable cif-type files

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DyFeO3 (#0.10)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y. Tokunaga, S. Iguchi, T. Arima and Y. Tokura, Physical Review Letters (2008) 101.
DOI: 10.1103/physrevlett.101.097205
Atomic positions from: ICSD #280091

Parent space group (paramagnetic phase): Pnma (#62)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 4 K

Lattice parameters of the magnetic unit cell:
5.59570 7.62900 5.30090 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P212121 (#19.25) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 222.1 (6.1.17)
    [View symmetry operations]
Symmetry-adapted form of material tensors via
Symmetry-adapted form of material tensors for domain-related equivalent structures via

Positions and magnetic moments of symmetry independent atoms:
From now on, magnetic atoms are in boldface and colored in red. Magnetic moments are expressed in units of μB

     [Show only magnetic atoms]                                             Use MVISUALIZE to:
     [Show all the atoms]
                                        

LabelAtom typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Dy1Dy0.066650.250000.982754mx,my,mz1.0.00.01.00
Fe1Fe0.000000.000000.500004mx,my,mz1.0.30.01.04

    [Show all magnetic atoms in unit cell and their moment relations]



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mGM1+ 1 1 primary
mGM1- 1 1 primary


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