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

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PrMnSbO (#0.668)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. A. J. Kimber, A. H. Hill, Y.-Z. Zhang, H. O. Jeschke, R. Valenti, C. Ritter, I. Schellenberg, W. Hermes, R. Pottgen, D. N. Argyriou, PHYSICAL REVIEW B (2010) 82 100412(R)
DOI: 10.1103/PhysRevB.82.100412
Atomic positions from: same reference

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

Transition Temperature: 80 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
4.18842 4.17416 9.44812 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pm'mn (#59.407) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,-a,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'mm (8.3.26)
    [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|
Pr1Pr0.250000.750000.11752mx,0,0-2.96(3)0.00.02.96
Mn1Mn0.250000.250000.49942mx,0,0-3.69(3)0.00.03.69

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mGM5- 2 2 special primary 2


Comments:
Comments (symmetry):

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