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

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Rb2Fe2O(AsO4)2 (#0.91)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Garlea, V.O., L. D. Sanjeewa, M. A. McGuire, P. Kumar, D. Sulejmanovic, J. He, S.-J. Hwu, PHYSICAL REVIEW B (2014) 89 014426
DOI: 10.1103/PhysRevB.89.014426
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pnma (#62)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 25 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
8.5331 5.7892 18.611 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pn'ma' (#62.448) (standard setting)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm'm (8.4.27)
    [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|
Fe1Fe0.2844(1)0.250.4347(1)40,my,00.03.1(1)0.03.10
Fe2Fe000.54mx,my,mz-0.5(1)-2.76(6)1.3(1)3.09

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



Active Irreps:                                           
Irrep decomposition via


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Comments (symmetry):

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