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

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DyCrWO6 (#0.316)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Ghara, F. Fauth, E. Suard, J. Rodriquez-Carvajal and A. Sundaresan, Inorganic Chemistry (2018) 57 12827-12835.
DOI: 10.1021/acs.inorgchem.8b02023
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pna21 (#33)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 25 K
Experiment Temperature: 3.5 K

Lattice parameters of the magnetic unit cell:
10.87860 5.18330 7.32150 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21 (#4.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,c,-b;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2.1 (3.1.6)
    [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|
Dy1_1Dy0.043000.454200.250002mx,my,mz1.69(19)-5.90(7)-4.77(3)7.77
Dy1_2Dy0.543000.045800.250002mx,my,mz1.69-5.94.777.77
Cr1_1Cr0.134000.951300.996202mx,my,mz0.90(29)2.78(9)0.03(5)2.92
Cr1_2Cr0.634000.548700.996202mx,my,mz0.92.78-0.032.92

    [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 6
mGM2 1 1 primary 6


Comments:
Comments (symmetry):

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