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

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Mn2FeReO6 (#0.541)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. M. Arevalo-Lopez, G. M. McNally, J. P. Attfield, Angew. Chem. Int. Ed. (2015) 54 12074 - 12077
DOI: 10.1002/anie.201506540
Atomic positions from: ICSD #195632

Parent space group (paramagnetic phase): P21/c (#14) (non-standard)
Transformation to a standard setting: ('a,b,-a+c;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 520 K
Experiment Temperature: 300 K

Lattice parameters of the magnetic unit cell:
5.1965(2) 5.3532(2) 7.5798(2) 90.00 89.99(1) 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/c' (#14.79) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2'/m' (5.5.16)
    [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|
Mn1Mn0.487(1)0.5637(8)0.756(3)4mx,my,mz0.00.00.00.00
Fe1Fe0.500000.000000.500002mx,my,mz0.00.03.48(6)3.48
Re1Re0.500000.000000.000002mx,my,mz0.00.0-0.48(6)0.48

    [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 9


Comments:
Comments (symmetry):

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