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

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Nd2Ir2O7 (#0.954)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Guo, C. Ritter, A. C. Komarek, PHYSICAL REVIEW B (2016) 94 161102(R)
DOI: 10.1103/PhysRevB.94.161102
Atomic positions from: ICSD #259364

Parent space group (paramagnetic phase): Fd-3m (#227)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 30 K
Experiment Temperature: 1.8 K

Lattice parameters of the magnetic unit cell:
10.36830 10.36830 10.36830 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Fd-3m' (#227.131) (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: m-3m' (32.4.121)
    [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|
Nd1Nd0.500000.500000.5000016mx,mx,mx0.7330.7330.7331.27
Ir1Ir0.000000.000000.0000016mx,mx,mx0.1950.1950.1950.34

    [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 2


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Comments (symmetry):

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