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

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LaMn2O5 (#1.327)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Munoz, J.A. Alonso, M.T. Casais, M.J. Martinez-Lope, J.L. Martinez and M.T. Fernandez-Diaz, European Journal of Inorganic Chemistry (2005) 2005 685-691.
DOI: 10.1002/ejic.200400548
Atomic positions from: ICSD #84350

Parent space group (paramagnetic phase): Pbam (#55)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 31 K
Experiment Temperature: 3.5 K

Lattice parameters of the magnetic unit cell:
7.68230 8.70560 11.44280 90.00 90.00 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pcbam (#55.361) (standard setting)
    [View symmetry operations]
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: mmm.1' (8.2.25)
    [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|
Mn1Mn0.000000.500000.1305080,0,mz0.00.0-1.61(7)1.61
Mn2Mn0.411400.353300.250008mx,my,02.28(4)-1.23(8)0.02.59

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mZ1+ 1 1 primary 3


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Comments (symmetry):

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