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

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HoMnO3 (#0.31)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Munoz, J.A. Alonso, M.J. Martinez-Lope, M.T. Casais, J.L. Martinez and M.T. Fernandez-Diaz, Chemistry of Materials (2001) 13 1497-1505.
DOI: 10.1021/cm0012264
Atomic positions from: ICSD #92838

Parent space group (paramagnetic phase): P63cm (#185)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 72 K
Experiment Temperature: 60.9 K

Lattice parameters of the magnetic unit cell:
6.14130 6.14130 11.41220 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63c'm' (#185.201) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 6m'm' (25.4.94)
    [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|
Mn1Mn0.322400.000000.000006mx,0,mz2.52(2)0.00.02.52

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mGM2 1 1 primary


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