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

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Nd2NiIrO6 (#0.867)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: T. Ferreira, S. Calder, D. S. Parker, M. H. Upton, A. S. Sefat, H.-C. zur Loye, PHYSICAL REVIEW MATERIALS (2021) 5 064408
DOI: 10.1103/PhysRevMaterials.5.064408
Atomic positions from: same reference

Parent space group (paramagnetic phase): 'P (#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: 125 K
Experiment Temperature: 40 K

Lattice parameters of the magnetic unit cell:
5.4284(3) 5.6920(3) 7.7527(4) 90.0000 90.1800 90.0000
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c (#14.75) (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.1 (5.1.12)
    [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|
Ir1Ir0.000000.000000.000002mx,my,mz0.0-0.32(7)0.00.32
Ni1Ni0.000000.000000.500002mx,my,mz0.01.71(2)0.01.71

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1+ 1 1 primary 9


Comments:
Comments (symmetry):

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