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

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EuMnSb2 (#0.421)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: J.-R. Soh, P. Manuel, N.M.B. Schroter, C.J. Yi, F. Orlandi, Y.G. Shi, D. Prabhakaran and A.T. Boothroyd, Physical Review B (2019) 100 174406.
DOI: 10.1103/physrevb.100.174406
Atomic positions from: Yi et al., PHYSICAL REVIEW B 96, 205103

Parent space group (paramagnetic phase): Pnma (#62)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 350(2) K

Lattice parameters of the magnetic unit cell:
22.567 4.371 4.409 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pn'm'a' (#62.449) (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: m'm'm' (8.5.28)
    [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|
Eu1Eu0.386370.250000.769774mx,0,mz0.00.00.00.00
Mn1Mn0.249700.250000.270054mx,0,mz1.0.00.01.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1- 1 1 primary 4


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Comments (symmetry):

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