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

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Dy2Fe2Si2C (#1.206)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: R.A. Susilo, J.M. Cadogan, W.D. Hutchison, G.A. Stewart, M. Avdeev and S.J. Campbell, Journal of Physics: Condensed Matter (2017) 29 115806.
DOI: 10.1088/1361-648x/aa52f9
Atomic positions from: same reference

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

Transition Temperature: 6 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
10.57340 3.91450 13.44040 90.00 129.26 90.00
Transformation from parent structure: (a,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+1/2b,-1/2a+1/2b,c;0,0,1/4)
    [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 typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Dy1Dy0.560300.000000.146008mx,my,mz-4.2(6)8.8(2)5.0(4)12.11
Fe1Fe0.200000.000000.045008mx,my,mz0.00.00.00.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mA2- 1 1 primary 2
mA1- 1 1 primary 4


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Comments (symmetry):

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