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

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YBaMn2O5 (#0.739)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Millange, E. Suard, V. Caignaert, B. Raveau, Materials Research Bulletin (1999) 34 1 - 9
DOI: 10.1016/S0025-5408(98)00214-1
Atomic positions from: ICSD #88950

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

Transition Temperature: 165 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
5.5359(2) 5.5359(2) 7.6151(4) 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|
Mn1Mn0.250000.250000.2794(9)20,0,mz0.00.02.9(1)2.90
Mn2Mn0.250000.250000.7486(9)20,0,mz0.00.0-3.9(1)3.90

    [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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