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

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Ni3B7O13Br (#0.135)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S.Y. Mao, F. Kubel, H. Schmid, P. Schobinger and P. Fischer, Ferroelectrics (1993) 146 81-97.
DOI: 10.1080/00150199308008529
Atomic positions from: ICSD #79127

Parent space group (paramagnetic phase): Pca21 (#29)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 30 K
Experiment Temperature: 8 K

Lattice parameters of the magnetic unit cell:
8.51600 8.49500 12.03400 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc'a21' (#29.101) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm2' (7.3.22)
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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|
Ni1Ni0.744000.249000.730004mx,my,mz3.51(5)0.00.6(2)3.56
Ni2Ni0.988000.475000.501004mx,my,mz0.01.31(7)0.2(1)1.33
Ni3Ni0.985000.024000.502004mx,my,mz0.0-1.31(7)-0.5(1)1.40

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



Active Irreps:                                           
Irrep decomposition via


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