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

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Dy2TiO5 (#1.698)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: J. Shamblin, S. Calder, Z. Dun, M. Lee, E. S. Choi, J. Neuefeind, H. Zhou, M. Lang, PHYSICAL REVIEW B (2016) 94 024413
DOI: 10.1103/PhysRevB.94.024413
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pnma (#62)
Propagation vector: k1 (0, 1/2, 0)

Transition Temperature: 1.7 K
Experiment Temperature: 0.3 K

Lattice parameters of the magnetic unit cell:
10.344(2) 7.4228 11.193(2) 90.00 90.00 90.00
Transformation from parent structure: (a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21/c (#14.80) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (2a-b,c,a-b;0,1/4,0)
    [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|
Dy1Dy0.116(2)0.125000.225(1)8mx,my,mz4.70.0-7.568.90
Dy2Dy0.143(2)0.125000.559(1)8mx,my,mz-6.0.0-4.927.76

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mY1 2 2 special primary 6


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Comments (symmetry):

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