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

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LaBaMn2O6 (#0.737)

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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/mmm (#123)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 335 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
3.9018(1) 3.9018(1) 7.7919(2) 90.00000 90.00000 90.00000
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P4/mm'm' (#123.345) (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|
Mn1Mn0.500000.500000.2528(9)20,0,mz0.00.02.879(4)2.88

    [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 1


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Comments (symmetry):

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