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

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HoNi4B (#0.731)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: E. Alleno, C. Mazumdar, J. Solid State Chem. (2013) 202 15 - 21
DOI: 10.1016/j.jssc.2013.03.003
Atomic positions from: ICSD #409500

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

Transition Temperature: 6.2 K
Experiment Temperature: 1.6 K

Lattice parameters of the magnetic unit cell:
4.9696 4.9696 6.9419 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2'/m' (#12.62) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,a+2b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2'/m' (5.5.16)
    [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|
Ho1Ho0.000000.000000.000001mx,0,mz5.9150.03.1456.70
Ho2Ho0.000000.000000.500001mx,0,mz5.9150.03.1456.70

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mGM2+ 1 1 primary 2
mGM6+ 2 2 special primary 2


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Comments (symmetry):

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