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

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Cu3Bi(SeO3)2O2Br (#1.122)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Pregelj, O. Zaharko, A. Gunther, A. Loidl, V. Tsurkan and S. Guerrero, Physical Review B (2012) 86 144409.
DOI: 10.1103/physrevb.86.144409
Atomic positions from: ICSD #280759

Parent space group (paramagnetic phase): Pmmn (#59)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 27.4 K
Experiment Temperature: 6.5 K

Lattice parameters of the magnetic unit cell:
6.39000 9.69400 14.57400 90.00 90.00 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pcccn (#56.373) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mmm.1' (8.2.25)
    [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|
Cu1Cu0.000000.000000.000008mx,my,mz0.0-0.72(2)-0.57(2)0.92
Cu2Cu0.250000.250000.3962640,0,mz0.00.00.90(4)0.90

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



Active Irreps:                                           
Irrep decomposition via


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