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

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Ho3Ge4 (#1.356)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: O. Zaharko, P. Schobinger-Papamantellos, W. Sikora, C. Ritter, Y. Janssen, E. Bruck, F.R. de Boer and K.H.J. Buschow, Journal of Physics: Condensed Matter (1998) 10 6553-6564.
DOI: 10.1088/0953-8984/10/29/015
Atomic positions from: ICSD #86104

Parent space group (paramagnetic phase): Cmcm (#63)
Propagation vector: k1 (0, 1, 0)

Transition Temperature: 12 K
Experiment Temperature: 10.7 K

Lattice parameters of the magnetic unit cell:
4.00490(5) 10.54100(2) 14.110(2) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PBnna (#52.318) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a;1/4,1/4,0)
    [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|
Ho1Ho0.000000.3305(7)0.098(9)80,my,mz0.00.0-5.73(6)5.73
Ho2Ho0.000000.053(3)0.2500040,my,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
mY1- 1 1 primary 3


Comments:
Comments (symmetry):

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