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

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Sr2YbRuO6 (#0.670)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y. Doi, Y. Hinatsu, A. Nakamura, Y. Ishii, Y. Morii, J. Mater. Chem. (2003) 13 1758 - 1763
DOI: 10.1039/b301935g
Atomic positions from: ICSD #55716

Parent space group (paramagnetic phase): P21/n (#14) (non-standard)
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 44 K
Experiment Temperature: 10 K

Lattice parameters of the magnetic unit cell:
5.73140 5.73670 8.10290 90.00 90.182 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c (#14.75) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1 (5.1.12)
    [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|
Yb1Yb0.500000.000000.000002mx,my,mz0.360.00.850.92
Ru1Ru0.000000.500000.000002mx,my,mz1.180.02.763.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1+ 1 1 primary 6


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Comments (symmetry):

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