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

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FeNb2O6 (#1.655)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Weitzel, ZAAC (1971) 380 119 - 127
DOI: 10.1002/zaac.19713800202
Atomic positions from: ICSD #31943

Parent space group (paramagnetic phase): Pbcn (#60)
Propagation vector: k1 (0, 1/2, 0)

Transition Temperature: <25 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
14.26300 11.46360 5.03780 90.00 90.00 90.00
Transformation from parent structure: (a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc212121 (#19.28) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,-c,b;1/4,1/8,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 222.1' (6.2.18)
    [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_1Fe0.000000.072800.250004mx,0,mz3.840.00.03.84
Fe1_2Fe0.000000.927200.750004mx,0,mz3.840.00.03.84

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mY2 2 2 special primary 2


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