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

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Na2IrO3 (#1.10)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Ye, S. Chi, H. Cao, B.C. Chakoumakos, J.A. Fernandez-Baca, R. Custelcean, T.F. Qi, O.B. Korneta and G. Cao, Physical Review B (2012) 85.
DOI: 10.1103/physrevb.85.180403
Atomic positions from: same reference

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector: k1 (0, 1, 1/2)

Transition Temperature: 18.1(2) K

Lattice parameters of the magnetic unit cell:
5.3190 9.2150 11.0720 90.00 108.67 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cc2/m (#12.63) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a-c,b,c;0,0,1/4)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Ir1Ir00.333200.8238mx,0,mz0.22(1)0.00.00.22
Ir2Ir0000.35440,0,00.00.00.00.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mM2- 1 1 primary


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Comments (symmetry):

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