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

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Sr3ZnIrO6 (#1.649)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: P.A. McClarty, A.D. Hillier, D.T. Adroja, D.D. Khalyavin, S. Rayaprol, P. Manuel, W. Kockelmann, E. V. Sampathkumaran, J. Phys. Soc. Jpn. (2020) 89 064703
DOI: 10.7566/JPSJ.89.064703
Atomic positions from: same reference

Parent space group (paramagnetic phase): R-3c (#167)
Propagation vector: k1 (0, 1/2, 1)

Transition Temperature: 17 K
Experiment Temperature: 1.8 K

Lattice parameters of the magnetic unit cell:
9.66173 19.32349 11.23932 90.00000 90.00000 119.99995
Transformation from parent structure: (a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PC2/c (#13.74) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/3a+1/3b+2/3c,a,2/3a+2/3b+1/3c;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|
Ir1Ir0.000000.000000.0000012Mx,My,Mz-0.072-0.5790.670.86

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mF1+ 3 1 special primary 3


Comments:
Comments (symmetry):

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