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

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Pb2MnWO6 (#2.38)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Orlandi, L. Righi, C. Ritter, C. Pernechele, M. Solzi, R. Cabassi, F. Bolzoni and G. Calestani, J. Mater. Chem. C (2014) 2 9215-9223.
DOI: 10.1039/c4tc01450b
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pmc21 (#26)
Propagation vector(s):
k1 (1/4, 0, 0)
k2 (0, 0, 0)

Transition Temperature: 7 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
32.06480(10) 5.78220(10) 11.63490(10) 90 90 90
Transformation from parent structure: (4a,b,c;1/8,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pmn21 (#31.123) (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: mm2 (7.1.20)
    [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:
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LabelAtom typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Mn1_1Mn00.4920.86462mx,0,0-2.310.00.02.31
Mn1_2Mn0.250.4920.86464mx,my,mz-2.313.26-1.574.29
Mn1_3Mn0.50.4920.86462mx,0,0-2.310.00.02.31
Mn2_1Mn-0.1250.9980.10274mx,my,mz2.313.581.114.40
Mn2_2Mn0.3750.9980.10274mx,my,mz2.31-3.58-1.114.40

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mSM2 2 1 special primary 6
mGM1 1 1 primary 2
mX4 1 1 secondary 3 no


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