MAGNDATA arrow Collection of Magnetic Structures


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

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Mn2Sb (#0.855)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. K. Wilkinson, N. S. Ginrich, C. G. Shullt, J. Phys. Chem. Solids (1957) 2 289 - 300
DOI: 10.1016/0022-3697(57)90074-4
Atomic positions from: same reference

Parent space group (paramagnetic phase): P4/nmm (#129) (non-standard)
Transformation to a standard setting: (a,b,c;1/4,-1/4,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 550 K
Experiment Temperature: 295 K

Lattice parameters of the magnetic unit cell:
4.07800 4.07800 6.55700 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P4/nm'm' (#129.417) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;1/4,-1/4,0)
    [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|
Mn1Mn0.000000.000000.0000020,0,mz0.00.02.1(2)2.10
Mn2Mn0.500000.000000.7050020,0,mz0.00.0-3.9(4)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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