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

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KFeO2 (#0.460)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Z. Tomkowicz and A. Szytula, Journal of Physics and Chemistry of Solids (1977) 38 1117-1123.
DOI: 10.1016/0022-3697(77)90037-3
Atomic positions from: ICSD #200255

Parent space group (paramagnetic phase): Pbca (#61)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 960(10) K
Experiment Temperature: 300 K

Lattice parameters of the magnetic unit cell:
5.60000 11.24900 15.91400 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pb'ca (#61.435) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'mm (8.3.26)
    [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|
Fe1Fe0.249000.008000.184008mx,my,mz-3.81(3)0.00.03.81
Fe2Fe0.280000.261000.064008mx,my,mz3.810.00.03.81

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM4- 1 1 primary 6


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Comments (symmetry):

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