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

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Ho2Ge2O7 (#0.107)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: E. Morosan, J.A. Fleitman, Q. Huang, J.W. Lynn, Y. Chen, X. Ke, M.L. Dahlberg, P. Schiffer, C.R. Craley and R.J. Cava, Physical Review B (2008) 77.
DOI: 10.1103/physrevb.77.224423
Atomic positions from: ICSD #161912

Parent space group (paramagnetic phase): P41212 (#92)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 1.6 K
Experiment Temperature: 1.36 K

Lattice parameters of the magnetic unit cell:
6.8083(8) 6.8083 12.3795(2) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P41212 (#92.111) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 422.1 (12.1.40)
    [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|
Ho1Ho0.87664(11)0.35295(13)0.13499(8)8mx,my,mz1.67(4)-8.90(4)0.09.06

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



Active Irreps:                                           
Irrep decomposition via


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