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

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CuMnO2 (#1.57)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Damay, M. Poienar, C. Martin, A. Maignan, J. Rodriguez-Carvajal, G. Andre and J.P. Doumerc, Physical Review B (2009) 80.
DOI: 10.1103/physrevb.80.094410
Atomic positions from: same reference

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

Transition Temperature: 65 K
Experiment Temperature: 10 K

Lattice parameters of the magnetic unit cell:
11.1614 5.7598 11.7850 90.18(2) 103.98(1) 89.81(1)
Transformation from parent structure: (2a,2b,2c;0,0,0)
    [View matrix form]

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

Magnetic Point Group: -1.1' (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|
Mn1Mn3+0.000000.000000.0000016mx,my,mz2.94(3)0.01.76(6)3.04

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



Active Irreps:                                           
Irrep decomposition via


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