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

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Pr2NiIrO6 (#0.870)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: C. Ritter, S. Sharma, D. T. Adroja, PHYSICAL REVIEW MATERIALS (2022) 6 084405
DOI: 10.1103/PhysRevMaterials.6.084405
Atomic positions from: same reference

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: 110 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
5.4697(2) 5.6718(2) 7.7852(3) 90.00 90.01(2) 90.00
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|
Ni1Ni0.000000.000000.500002mx,my,mz0.70(4)1.54(5)-0.57(5)1.79
Ir1Ir0.000000.000000.000002mx,my,mz0.20(5)-0.50(5)-0.23(5)0.59
Pr1Pr0.0161(9)0.5610(4)0.759(2)4mx,my,mz0.77(3)0.92(4)0.12(3)1.21

    [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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