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

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Ho2Ru2O7 (#0.51)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: C. Wiebe, J. Gardner, S.-J. Kim, G. Luke, A. Wills, B. Gaulin, J. Greedan, I. Swainson, Y. Qiu and C. Jones, Physical Review Letters (2004) 93.
DOI: 10.1103/physrevlett.93.076403
Atomic positions from: ICSD #96730

Parent space group (paramagnetic phase): Fd-3m (#227)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 1.4 K
Experiment Temperature: 0.1 K

Lattice parameters of the magnetic unit cell:
10.14170 10.14170 10.14170 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: I41/am'd' (#141.557) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a-1/2b,1/2a+1/2b,c;1/4,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4/mm'm' (15.6.58)
    [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|
Ho1Ho3+0.500000.500000.5000016mx,mx,mz-4.26-4.26-1.846.30
Ru1Ru4+0.000000.000000.0000016mx,mx,mz0.220.221.771.80

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionaction
mGM4+ 3 3 special primary


Comments:
Comments (symmetry):

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