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

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RuCl3 (#1.228)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H.B. Cao, A. Banerjee, J.-Q. Yan, C.A. Bridges, M.D. Lumsden, D.G. Mandrus, D.A. Tennant, B.C. Chakoumakos and S.E. Nagler, Physical Review B (2016) 93 134423.
DOI: 10.1103/physrevb.93.134423
Atomic positions from: same reference

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector: k1 (0, 1, 1/3)

Transition Temperature: 7 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
5.98100 10.35400 18.04200 90.00 108.80 90.00
Transformation from parent structure: (a,b,3c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PC2/m (#10.49) (standard setting)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (5.2.13)
    [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|
Ru1_1Ru0.000000.166530.166678mx,my,mz0.430.00.30.44
Ru1_2Ru0.000000.166530.5000040,my,00.00.00.00.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mB1 2 1 special primary 3
mY1+ 1 1 secondary 1 no


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Comments (symmetry):

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