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

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Er5Pd2In4 (#0.849)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Baran, A. Deptuch, M. Reehuis, Yu. Tyvanchuk, F. Yokaichiya, A. Szytula, J. Alloys Compd. (2021) 877 160171
DOI: 10.1016/j.jallcom.2021.160171
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pbam (#55)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 16 K
Experiment Temperature: 11.9 K

Lattice parameters of the magnetic unit cell:
17.9423 7.9139 3.57195 90.00000 90.00000 90.00000
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pb'am' (#55.358) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-b,a,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm'm (8.4.27)
    [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|
Er1Er0.000000.000000.000002mx,my,0-2.5(2)5.9(2)0.06.41
Er2Er0.221410.250920.000004mx,my,00.00.00.00.00
Er3Er0.423970.122830.000004mx,my,00.0-3.1(1)0.03.10

    [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 6


Comments:
Comments (symmetry):

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