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

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NaBaFe2F9 (#0.578)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. de Kozak, M. Samouel, M. Leblanc, G. Ferey, J.Pannetier, Solid State Communications (1985) 55 887 - 890
DOI: 10.1016/0038-1098(85)90200-5
Atomic positions from: ICSD #61798

Parent space group (paramagnetic phase): P21/c (#14) (non-standard)
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 19 K
Experiment Temperature: 4.5 K

Lattice parameters of the magnetic unit cell:
7.32360 17.45250 5.45860 90.00 91.84 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c (#14.75) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1 (5.1.12)
    [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|
Fe1Fe0.409200.624900.230904mx,my,mz2.49(3)0.02(7)-2.51(3)3.59
Fe2Fe0.269800.419600.262004mx,my,mz-2.64(3)0.33(9)2.36(4)3.61

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1+ 1 1 primary 6


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Comments (symmetry):

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