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

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FeSO4 (#1.573)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Kirfel, W. Schafer, G. Will, K. H. J. Buschow, phys. stat. sol. (a) (1977) 40 447 - 453
DOI: 10.1002/pssa.2210400210
Atomic positions from: ICSD #167413

Parent space group (paramagnetic phase): Pbnm (#62) (non-standard)
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Propagation vector: k1 (1/2, 1/2, 0)

Transition Temperature: 14 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
9.59000 17.43000 6.80400 90.00 90.00 90.00
Transformation from parent structure: (2a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc21/c (#14.82) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a+1/2b,c,a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (5.2.13)
    [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_1Fe0.000000.000000.000008mx,my,mz3.574.110.05.44
Fe1_2Fe0.250000.250000.000008mx,my,mz-3.57-4.110.05.44

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mU2+U3+ 2 2 general primary 6


Comments:
Comments (symmetry):

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