MAGNDATA arrow Collection of Magnetic Structures


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

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Fe2WO6 (#0.814)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Sretenovic, S. Okamoto, G. Peiker, T. X. Tang, H. Zhang, C. Q. Xu, T. W. Heitmann, Q. Zhang, C. R. dela Cruz, X. Ke, PHYSICAL REVIEW B (2021) 104 134413
DOI: 10.1103/PhysRevB.104.134413
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pbcn (#60)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 235.7(7) K
Experiment Temperature: 10 K

Lattice parameters of the magnetic unit cell:
4.56200 16.69900 4.95300 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pb'cn (#60.419) (standard setting)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'mm (8.3.26)
    [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|
Fe1Fe0.000000.057200.250004mx,0,mz0.00.0-3.6(1)3.60
Fe2Fe0.000000.725700.250004mx,0,mz0.00.04.5(1)4.50

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM3- 1 1 primary 4


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Comments (symmetry):

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