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

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MnFe4Si3 (#0.675)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Binczycka, Z. Dimitrijevic, B. Gajic, A. Szytula, physica status solidi (a) (1973) 19 K13 - K17
DOI: 10.1002/pssa.2210190145
Atomic positions from: ICSD #42439

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

Transition Temperature: 330 K
Experiment Temperature: 77 K

Lattice parameters of the magnetic unit cell:
6.80540 6.80540 4.72900 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|
Mn1Mn0.333330.666670.000000.00840,0,mz0.00.00.00.00
Fe1Fe0.333330.666670.000000.99240,0,mz0.00.01.0(1)1.00
Mn2Mn0.233300.000000.250000.32860,0,mz0.00.01.2(1)1.20
Fe2Fe0.233300.000000.250000.67260,0,mz0.00.01.5(1)1.50

    [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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