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

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MnFe4Si3 (#0.673)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: O. Gourdon, M. Gottschlich, J. Persson, C. de la Cruz, V. Petricek, M. A. McGuire, T. Bruckel, Journal of Solid State Chemistry (2014) 216 56 - 64
DOI: 10.1016/j.jssc.2014.05.001
Atomic positions from: ICSD #248694

Parent space group (paramagnetic phase): P63/mcm (#193)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 302(2) K
Experiment Temperature: 270 K

Lattice parameters of the magnetic unit cell:
6.80430 6.80430 4.72540 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63/mc'm' (#193.260) (standard setting)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 6/mm'm' (27.6.105)
    [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|
Mn1Mn0.333330.666670.000000.01640,0,mz0.00.00.00.00
Fe1Fe0.333330.666670.000000.98440,0,mz0.00.00.00.00
Mn2Mn0.242690.000000.250000.3260,0,mz0.00.01.41.40
Fe2Fe0.242690.000000.250000.6860,0,mz0.00.01.41.40

    [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 4


Comments:
Comments (symmetry):

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