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

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Mn4Nb2O9 (#0.722)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: E. Solana-Madruga, C. Ritter, C. Aguilar-Maldonado, Olivier Mentre, J. Paul Attfield, A. M. Arevalo-Lopez, Chem. Commun. (2021) 57 8441 - 8444
DOI: 10.1039/d1cc02782d
Atomic positions from: same reference

Parent space group (paramagnetic phase): Cc (#9)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 52.1 K
Experiment Temperature: 35 K

Lattice parameters of the magnetic unit cell:
9.90540 5.30970 13.20520 90.00 92.77 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cc (#9.37) (standard setting)
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Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m.1 (4.1.9)
    [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|
Mn1Mn0.735000.535000.420004mx,my,mz0.00.0-2.68(1)2.68
Mn2Mn0.448000.476000.463001mx,my,mz0.00.02.68(1).2.68
Mn3Mn0.394000.500000.757004mx,my,mz0.00.0-2.68(1)2.68
Mn4Mn0.558000.000000.592004mx,my,mz0.00.02.68(1)2.68

    [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 12


Comments:
Comments (symmetry):

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