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

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Fe2WO6 (#0.812)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Weitzel, Acta Cryst. A (1976) 32 592 - 597
DOI: 10.1107/S0567739476001265
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pbcn (#60)
Propagation vector: k1 (0, 0, 0)
Experiment Temperature: 4.2K K

Lattice parameters of the magnetic unit cell:
4.57600 16.76600 4.96700 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pn'c2' (#30.113) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (c,a,b;0,0,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm2' (7.3.22)
    [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|
Fe1_1Fe0.000000.056400.250002mx,0,mz1.360.03.123.40
Fe1_2Fe0.500000.443600.750002mx,0,mz-1.360.0-3.123.40
Fe2_1Fe0.000000.724200.250002mx,0,mz-1.360.03.123.40
Fe2_2Fe0.500000.775800.750002mx,0,mz1.360.0-3.123.40

    [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
mGM2- 1 1 primary 4


Comments:
Comments (symmetry):

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