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

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Ce2PdGe3 (#0.166)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Bhattacharyya, C. Ritter, D.T. Adroja, F.C. Coomer and A.M. Strydom, Physical Review B (2016) 94.
DOI: 10.1103/physrevb.94.014418
Atomic positions from: ICSD #427680

Parent space group (paramagnetic phase): P42/mmc (#131)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 10.7 K

Lattice parameters of the magnetic unit cell:
4.24440 4.24440 14.79280 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P42'/m'm'c (#131.440) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4'/m'm'm (15.5.57)
    [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|
Ce1Ce0.000000.500000.0000020,0,00.00.00.00.00
Ce2Ce0.500000.500000.2500020,0,mz0.00.0-1.78(1)1.78

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



Active Irreps:                                           
Irrep decomposition via


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