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

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LuMn6Sn6 (#1.630)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: G. Venturini, R. Welter, B. Malaman, E. Ressouche, Journal of Alloys and Compounds (1993) 200 51 - 57
DOI: 10.1016/0925-8388(93)90470-8
Atomic positions from: ICSD #57416

Parent space group (paramagnetic phase): P6/mmm (#191)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 353 K
Experiment Temperature: 300 K

Lattice parameters of the magnetic unit cell:
5.50700 5.50700 17.98800 90.00 90.00 120.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Ccmcm (#63.466) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-b,2a+b,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|
Mn1_1Mn0.500000.000000.128008mx,my,00.01.33(1)0.01.33
Mn1_2Mn0.000000.500000.1280040,my,00.01.33(1)0.01.33

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mA6+ 2 2 special primary 2
mA3+ 1 1 secondary 1 no


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