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

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CaMnGe2O6 (#0.155)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: G.J. Redhammer, G. Roth, W. Treutmann, W. Paulus, G. Andre, C. Pietzonka and G. Amthauer, Journal of Solid State Chemistry (2008) 181 3163-3176.
DOI: 10.1016/j.jssc.2008.08.014
Atomic positions from: same reference

Parent space group (paramagnetic phase): C2/c (#15)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 11.6 K
Experiment Temperature: 1.4 K

Lattice parameters of the magnetic unit cell:
10.26670 9.14520 5.45990 90.00 104.07 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P-1' (#2.6) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a+1/2b,-1/2a+1/2b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -1' (2.3.5)
    [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|
Mn1Mn0.000000.903200.250004mx,my,mz4.24(7)0.78(9)1.11(7)4.19

    [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 2
mGM1- 1 1 primary 1


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Comments (symmetry):

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