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

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CoF2 (#0.178)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: W. Jauch, M. Reehuis and A.J. Schultz, Acta Crystallographica Section A Foundations of Crystallography (2003) 60 51-57.
DOI: 10.1107/s0108767303022803
Atomic positions from: ICSD #98786

Parent space group (paramagnetic phase): P42/mnm (#136)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 39 K
Experiment Temperature: 15 K

Lattice parameters of the magnetic unit cell:
4.69410 4.69410 3.16980 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P42'/mnm' (#136.499) (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: 4'/mm'm (15.4.56)
    [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|
Co1Co0.000000.000000.0000020,0,mz0.00.02.60(4)2.60

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2+ 1 1 primary 1


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