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

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LaBaMn2O5 (#0.735)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Millange, V. Caignaert, B. Domenges, B. Raveau, E. Suard, Chem. Mater. (1998) 10 1974 - 1983
DOI: 10.1021/cm980130v
Atomic positions from: same reference

Parent space group (paramagnetic phase): P4/nmm (#129)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 100 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
5.63860 5.63860 7.77990 90.00000 90.00000 90.00000
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P4/nm'm' (#129.417) (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: 4/mm'm' (15.6.58)
    [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|
Mn1Mn0.250000.250000.2637020,0,mz0.00.0-2.7(1)2.70
Mn2Mn0.250000.250000.7511020,0,mz0.00.03.2(1)3.20

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM3+ 1 1 primary 2


Comments:
Comments (symmetry):

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