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

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Fe2WO6 (#0.809)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Caubergh, N. Matsubara, F. Damay, A. Maignan, F. Fauth, P. Manuel, D. Khalyavin, B. Vertruyen, C. Martin, Inorg. Chem. (2020) 59 9798 - 9806
DOI: 10.1021/acs.inorgchem.0c01024
Atomic positions from: same reference

Parent space group (paramagnetic phase): P21/c (#14)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 264 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
5.5893(2) 4.5904(2) 15.0860(6) 90.0000 98.4983 90.0000
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c' (#14.78) (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: 2/m' (5.4.15)
    [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|
Fe1Fe0.85510.0010.08574mx,my,mz2.9(1)-0.8(2)3.2(2)4.07
Fe2Fe0.2284-0.0040.25784mx,my,mz2.4(2)0.4(3)3.2(2)3.73

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1- 1 1 primary 6


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Comments (symmetry):

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