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

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Cu2CdB2O6 (#0.394)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Hase, A. Donni, V.Y. Pomjakushin, L. Keller, F. Gozzo, A. Cervellino and M. Kohno, Physical Review B (2009) 80 104405.
DOI: 10.1103/physrevb.80.104405
Atomic positions from: same reference

Parent space group (paramagnetic phase): P21/c (#14)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 9.8 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
3.40470 15.14000 9.29800 90.00 92.80 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c' (#14.78) (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: 2/m' (5.4.15)
    [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|
Cu1Cu0.311600.539600.368704mx,my,mz0.05(5)-0.44(2)-0.04(4)0.44
Cu2Cu0.308300.747300.869904mx,my,mz-0.16(7)0.81(2)0.1(2)0.83

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



Active Irreps:                                           
Irrep decomposition via


Comments:
Comments (symmetry):

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