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LuNiO3 (#1.657)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Serrano-Sanchez, M. T. Fernandez-Diaz, J. L. Martinez, J. A. Alonso, Dalton Trans. (2021) 51 2278 - 2286
DOI: 10.1039/d1dt03571a
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 (1/2, 0, 1/2)

Transition Temperature: 125 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
10.20870 5.49720 14.65040 90.00 90.18 90.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21 (#4.10) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (c,b,-1/2a+1/2c;-1/8,0,1/8)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2.1' (3.2.7)
    [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|
Ni1Ni0.250000.000000.000008mx,my,mz1.00(8)0.01.03(8)1.43
Ni2Ni0.250000.000000.250008mx,my,mz0.48(4)0.0-0.49(4)0.69

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mY2+ 1 1 primary 3
mY2- 1 1 primary 3


Comments:
Comments (symmetry):

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