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

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Mn5Si3 (#1.88)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Gottschilch, O. Gourdon, J. Persson, C. de la Cruz, V. Petricek and T. Brueckel, Journal of Materials Chemistry (2012) 22 15275.
DOI: 10.1039/c2jm00154c
Atomic positions from: same reference

Parent space group (paramagnetic phase): P63/mcm (#193)
Propagation vector: k1 (0, 1/2, 0)

Transition Temperature: 100 K
Experiment Temperature: 70 K

Lattice parameters of the magnetic unit cell:
6.89695(2) 11.9085(3) 4.79666(3) 90.00 90.00 90.00
Transformation from parent structure: (a,a+2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PCbcn (#60.431) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,-a,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mmm.1' (8.2.25)
    [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|
Mn1Mn0.000000.33245(14)0.000008mx,0,mz0.00.00.00.00
Mn2_1Mn0.7363(3)0.500000.250004mx,0,00.00.00.00.00
Mn2_2Mn0.3825(2)0.38271(11)0.250008mx,my,0-0.261.870.01.89

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mM3+ 1 3 primary 5


Comments:
Comments (symmetry):

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