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

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DyAlO3 (#0.842)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: R. Bidaux, P. Meriel, J. Phys. France (1968) 29 220 - 224
DOI: 10.1051/jphys:01968002902-3022000
Atomic positions from: ICSD #188422

Parent space group (paramagnetic phase): Pbnm (#62) (non-standard)
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 3.48(3) K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
5.21 5.31 7.40 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pn'm'a' (#62.449) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm'm' (8.5.28)
    [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|
Dy1Dy-0.0070.0500.250004mx,my,04.6(2)7.2(2)0.08.54

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1- 1 1 primary 2


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Comments (symmetry):

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