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

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U14Au51 (#0.282)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Dommann, H. Ott, F. Hulliger and P. Fischer, Journal of the Less Common Metals (1990) 160 171-180.
DOI: 10.1016/0022-5088(90)90119-5
Atomic positions from: ICSD #107656

Parent space group (paramagnetic phase): P6/m (#175)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 22 K
Experiment Temperature: 11 K

Lattice parameters of the magnetic unit cell:
12.61500 12.61500 9.11800 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P6'/m (#175.139) (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'/m (23.3.84)
    [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|
U1U0.137000.460000.5000060,0,mz0.00.00.5(3)0.50
U2U0.399000.109000.0000060,0,mz0.00.01.8(3)1.80
U3U0.000000.000000.3060020,0,00.00.00.00.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2- 1 1 primary 2


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Comments (symmetry):

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