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

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LuMnO3 (#1.340)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Mukherjee, A. Donni, T. Nakajima, S. Mitsuda, M. Tachibana, H. Kitazawa, V. Pomjakushin, L. Keller, C. Niedermayer, A. Scaramucci, M. Kenzelmann et al., Phys. Rev. B (2017) 95 104412
DOI: 10.1103/PhysRevB.95.104412
Atomic positions from: ICSD #160376

Parent space group (paramagnetic phase): Pbnm (#62) (non-standard)
Transformation to a standard setting: (-b,-c,a;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 1/2, 0)

Transition Temperature: 35.5 K
Experiment Temperature: 5 K

Lattice parameters of the magnetic unit cell:
5.19860 11.57710 7.29700 90.00 90.00 90.00
Transformation from parent structure: (a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pbmn21 (#31.129) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,-b,-a;0,-7/8,-3/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mm2.1' (7.2.21)
    [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:
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LabelAtom typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Mn1Mn0.500000.000000.000008mx,my,mz0.03.67(1)0.25(2)3.68

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mX1 2 2 special primary 3


Comments:
Comments (symmetry):

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