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

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PrMn2O5 (#1.326)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Munoz, J.A. Alonso, M.J. Martinez-Lope, V. Pomjakushin and G. Andre, Journal of Physics: Condensed Matter (2012) 24 076003.
DOI: 10.1088/0953-8984/24/7/076003
Atomic positions from: ICSD #84351

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

Transition Temperature: 18 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
7.55310 8.64000 11.41500 90.00 90.00 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pbnma (#62.451) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a;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|
Pr1Pr0.142100.173200.000008mx,my,00.00.00.00.00
Mn1Mn0.000000.500000.129158mx,my,01.47(3)-2.17(4)0.02.62
Mn2Mn0.409700.351100.2500080,0,mz0.00.00.59(5)0.59

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mZ3+ 1 1 primary 5


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Comments (symmetry):

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