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

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Fe1.05Te (#1.435)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: E.E. Rodriguez, C. Stock, P. Zajdel, K.L. Krycka, C.F. Majkrzak, P. Zavalij and M.A. Green, Physical Review B (2011) 84 064403.
DOI: 10.1103/physrevb.84.064403
Atomic positions from: ICSD #168764

Parent space group (paramagnetic phase): P4/nmm (#129)
Propagation vector: k1 (1/2, 0, 1/2)

Transition Temperature: 50 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
7.6624 3.78300 12.52860 90.00 89.17 90.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21/m (#11.55) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (c,b,-1/2a+1/2c;0,0,1/4)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Fe1Fe0.380800.250000.001751.80,my,00.01.78(3)0.01.78
Fe2Fe0.114500.250000.357000.0580,my,00.0-1.780.01.78

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mR1 4 2 special primary 2


Comments:
Comments (symmetry):

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