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

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DyGa3 (#1.658)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M.-R. Cong, C.-W. Wang, W.-J. Ren, M. Avdeev, C. D. Ling, F. Gao, B. Li, Z.-D. Zhang, Journal of Alloys and Compounds (2022) 903 163906
DOI: 10.1016/j.jallcom.2022.163906
Atomic positions from: same reference

Parent space group (paramagnetic phase): R-3m (#166)
Propagation vector: k1 (1/2, 0, 1/2)

Transition Temperature: 7.2 K
Experiment Temperature: 3.5 K

Lattice parameters of the magnetic unit cell:
12.34200 6.17100 55.42800 90.00 90.00 120.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cc2/c (#15.90) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/3a+1/3b-1/3c,b,2/3a+2/3b+1/3c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (5.2.13)
    [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|
Dy1Dy0.000000.000000.14413242my,my,mz-6.6-3.30.05.72
Dy2Dy0.000000.000000.06515242my,my,mz6.63.30.05.72

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mL2+ 1 3 primry 2


Comments:
Comments (symmetry):

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