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

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Fe3F8(H2O)2 (#2.61)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Leblanc, G. Ferey, P. Lacorre, J. Pannetier, Journal of Magnetism and Magnetic Materials (1991) 92 359 - 365
DOI: 10.1016/0304-8853(91)90849-6
Atomic positions from: same reference

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector(s):
k1 (0, 0, 0)
k2 (0, 1, 1/2)

Transition Temperature: 35 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
7.54300 7.43140 14.77300 90.00 117.26 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2'/m' (#12.62) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a-c,b,a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2'/m' (5.5.16)
    [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|
Fe1_1Fe0.250000.250000.250004mx,my,mz1.654.030.434.30
Fe1_2Fe0.750000.250000.250004mx,my,mz-1.65-4.03-0.434.30
Fe2_1Fe0.000000.500000.000002mx,0,mz4.20.03.233.96
Fe2_2Fe0.500000.000000.000002mx,0,mz-4.20.0-3.233.96

    [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 5
mM2+ 1 1 primary 5


Comments:
Comments (symmetry):

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