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

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SrFeO2F (#1.84)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: C.M. Thompson, C.K. Blakely, R. Flacau, J.E. Greedan and V.V. Poltavets, Journal of Solid State Chemistry (2014) 219 173-178.
DOI: 10.1016/j.jssc.2014.07.019
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pm-3m (#221)
Propagation vector: k1 (1/2, 1/2, 1/2)

Transition Temperature: 710 K
Experiment Temperature: 290 K

Lattice parameters of the magnetic unit cell:
7.90580 7.90580 7.90580 90.00 90.00 90.00
Transformation from parent structure: (2a,2b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Ic4/mcm (#140.550) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-1/2b+1/2c,1/2b+1/2c,-a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4/mmm.1' (15.2.54)
    [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|
FeFe0.000000.000000.000008mx,0,04.04(5)0.00.04.04

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



Active Irreps:                                           
Irrep decomposition via


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