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

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CrReO4 (#1.202)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y.Y. Jiao, Q. Cui, P. Shahi, N.N. Wang, N. Su, B.S. Wang, M.T. Fernandez-Diaz, J.A. Alonso and J.-G. Cheng, Physical Review B (2018) 97 014426.
DOI: 10.1103/physrevb.97.014426
Atomic positions from: same reference

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector: k1 (1, 0, 1/2)

Transition Temperature: 98 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
9.34290 5.67670 9.25100 90.00 92.04 90.00
Transformation from parent structure: (a,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: (a+c,-b,2a+c;0,0,1/4)
    [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|
Cr1Cr0.248270.000000.250008mx,0,mz0.880.01.721.90
Re1Re0.000000.776680.0000080,my,00.00.330.00.33

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mM1- 1 1 primary 3


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Comments (symmetry):

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