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

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Sr2HoRuO6 (#0.793)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y. Doi, Y. Hinatsu, K. Oikawa, Y. Shimojob, Y. Morii, J. Mater. Chem. (2000) 10 797 - 800
DOI: 10.1039/A909096G
Atomic positions from: ICSD #90655

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: 36 K
Experiment Temperature: 25 K

Lattice parameters of the magnetic unit cell:
5.76180 5.78190 8.15070 90.00 90.25 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|
Ho1Ho0.500000.000000.000002mx,my,mz0.00.03.02(7)3.02
Ru1Ru0.500000.000000.500002mx,my,mz0.00.02.19(10)2.19

    [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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