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

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BaMn2Ge2 (#0.606)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: B. Malaman, G. Venturini, R. Welter, E. Ressouche, Journal of Alloys and Compounds (1994) 210 209 - 212
DOI: 10.1016/0925-8388(94)90140-6
Atomic positions from: ICSD #80503

Parent space group (paramagnetic phase): I4/mmm (#139)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 465(?) K
Experiment Temperature: 270 K

Lattice parameters of the magnetic unit cell:
4.473(5) 4.473 10.98(1) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: I4'/m'm'm (#139.536) (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: 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|
Mn1Mn0.000000.500000.2500040,0,mz0.00.03.60(4)3.60

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2- 1 1 primary 1


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Comments (symmetry):

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