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

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Ho2BaCuO5 (#1.651)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: P. Yanda, F. Orlandi, P. Manuel, N. Boudjada, J. Rodriguez-Carvajal, A. Sundaresan, PHYSICAL REVIEW B (2021) 104 144401
DOI: 10.1103/PhysRevB.104.144401
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pnma (#62)
Propagation vector: k1 (0, 1/2, 0)

Transition Temperature: 17.5 K
Experiment Temperature: 12 K

Lattice parameters of the magnetic unit cell:
12.1663(6) 11.3106(6) 7.1137(4) 90.0000 90.0000 90.0000
Transformation from parent structure: (a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21/c (#14.80) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a-b;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m1' (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 typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Ho1Ho0.28776(11)0.125000.1159(2)8mx,my,mz0.02(3)0.00.49(6)0.49
Ho2Ho0.07428(13)0.125000.39570(20)8mx,my,mz1.84(7)0.01.32(6)2.26
Cu1Cu0.66042(15)0.125000.7115(2)8mx,my,mz-0.34(4)0.00.28(4)0.44

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mY1 2 2 primary 3


Comments:
Comments (symmetry):

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