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

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La2ZnIrO6 (#0.876)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Guo, C. Ritter, Y. Su, A. C. Komarek, J. S. Gardner, PHYSICAL REVIEW B (2021) 103 L060402
DOI: 10.1103/PhysRevB.103.L060402
Atomic positions from: ICSD #81885

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: 12 K
Experiment Temperature: 1.8 K

Lattice parameters of the magnetic unit cell:
5.58790 5.69810 7.92990 90.00 90.02 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/c' (#14.79) (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' (5.5.16)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Ir2Ir0.500000.000000.000000.132mx,my,mz0.00.403(7)0.773(8)0.87
Ir1Ir0.000000.500000.000000.872mx,my,mz0.00.30(5)0.82(5)0.87

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2+ 1 1 primary 6


Comments:
Comments (symmetry):

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