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

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YBaMn2O5.5 (#0.99)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: C. Perca, L. Pinsard-Gaudart, A. Daoud-Aladine, M.T. Fernandez-Diaz and J. Rodriguez-Carvajal, Chemistry of Materials (2005) 17 1835-1843.
DOI: 10.1021/cm048119k
Atomic positions from: ICSD #152235

Parent space group (paramagnetic phase): Icam (#72) (non-standard)
Transformation to a standard setting: (a,c,-b;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 155 K
Experiment Temperature: 133 K

Lattice parameters of the magnetic unit cell:
8.16120 7.54640 15.27940 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2/m (#12.58) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a+c,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1 (5.1.12)
    [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|
Mn1Mn0.000000.750000.885608mx,my,mz2.40.01.32.73
Mn2Mn0.000000.750000.623308mx,my,mz2.40.01.32.73

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mGM1+ 1 1 primary
mGM2+ 1 1 primary


Comments:
Comments (symmetry):

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