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

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Pu2O3 (#1.367)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Wulff and G.H. Lander, The Journal of Chemical Physics (1988) 89 3295-3299.
DOI: 10.1063/1.454935
Atomic positions from: ICSD #71022

Parent space group (paramagnetic phase): P-3m1 (#164)
Propagation vector: k1 (1/2, 0, 1/2)

Transition Temperature: 19 K
Experiment Temperature: 10 K

Lattice parameters of the magnetic unit cell:
7.67600 3.83800 11.83600 90.00 90.00 120.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cc2/c (#15.90) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a+b+c,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (5.2.13)
    [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|
Pu1Pu0.166670.666670.1204082my,my,mz0.00.00.60(2)0.60

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mL2+ 1 3 primary 2


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