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

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ZnMnO3 (#1.304)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y. Haraguchi, K. Nawa, C. Michioka, H. Ueda, A. Matsuo, K. Kindo, M. Avdeev, T.J. Sato and K. Yoshimura, Physical Review Materials (2019) 3 124406.
DOI: 10.1103/physrevmaterials.3.124406
Atomic positions from: same reference

Parent space group (paramagnetic phase): R-3 (#148)
Propagation vector: k1 (1/2, 1/2, 0)

Transition Temperature: 17.4 K
Experiment Temperature: 3 K

Lattice parameters of the magnetic unit cell:
9.91950 9.91950 13.7535 90.00 90.00 120.00
Transformation from parent structure: (2a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/6a-1/6b+2/3c,-1/6a+1/6b+1/3c,-1/3a-2/3b+2/3c;0,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -11' (2.2.4)
    [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|
Mn1Mn0.000000.000000.1608424mx,my,mz0.990.881.751.99

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mF1- 1 3 primary 3


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Comments (symmetry):

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