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

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(Ho0.8Mn0.2)MnO3 (#0.649)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Donni, V. Y. Pomjakushin, L. Zhanga, K. Yamaura, A. A. Belik, Journal of Alloys and Compounds (2021) 857 158230
DOI: 10.1016/j.jallcom.2020.158230
Atomic positions from: same reference

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

Transition Temperature: 40 K
Experiment Temperature: 1.7 K

Lattice parameters of the magnetic unit cell:
5.63290 7.39080 5.24610 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pnm'a' (#62.447) (standard setting)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm'm (8.4.27)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Ho1Ho0.078300.250000.983400.8324mx,0,mz-5.22(3)0.02.685.87
Mn1Mn0.078300.250000.983400.1684mx,0,mz-3.570.00.03.57
Mn2Mn0.000000.000000.500001.4mx,my,mz2.33(2)0.00.02.33

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM3+ 1 1 primary 7


Comments:
Comments (symmetry):

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