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

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Ba3CoRu2O9 (#0.750)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: J. T. Rijssenbeek, Q. Huang, R. W. Erwin, H. W. Zandbergen, R. J. Cava, Journal of Solid State Chemistry (1999) 146 65 - 72
DOI: 10.1006/jssc.1999.8309
Atomic positions from: ICSD #50830

Parent space group (paramagnetic phase): P63/mmc (#194)
Propagation vector: k1 (1/2, 0, 0)

Transition Temperature: 110 K
Experiment Temperature: 15 K

Lattice parameters of the magnetic unit cell:
5.7370 9.9368 14.0932 90.00 90.00 90.00
Transformation from parent structure: (b,2a+b,-c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PBnma (#62.454) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a;0,0,0)
    [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|
Ru1Ru0.500000.166670.1551080,my,mz0.01.16(9)0.01.16
Co1Co0.000000.000000.0000040,my,mz0.02.84(8)0.02.84

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mM2+ 1 3 primary 4


Comments:
Comments (symmetry):

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