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

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Fe1.068Te (#1.437)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Li, C. de la Cruz, Q. Huang, Y. Chen, J.W. Lynn, J. Hu, Y.-L. Huang, F.-C. Hsu, K.-W. Yeh, M.-K. Wu and P. Dai, Physical Review B (2009) 79 054503.
DOI: 10.1103/physrevb.79.054503
Atomic positions from: same reference

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

Transition Temperature: 67 K
Experiment Temperature: 5 K

Lattice parameters of the magnetic unit cell:
7.66894 3.78414 12.5144 90.00 90.00 90.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a+1/2c,b,c;1/4,1/2,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -1.1' (2.2.4)
    [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|
Fe1Fe0.375000.250000.001750.9958mx,my,mz-0.7(2)2.0(7)0.7(1)2.23
Fe2Fe0.125000.250000.34060.0688mx,my,mz0.00.00.00.00

    [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
mR2 4 2 special primary 4


Comments:
Comments (symmetry):

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