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

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EuMn2P2 (#1.411)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A.C. Payne, A.E. Sprauve, M.M. Olmstead, S.M. Kauzlarich, J.Y. Chan, B. Reisner and J. Lynn, Journal of Solid State Chemistry (2002) 163 498-505.
DOI: 10.1006/jssc.2001.9437
Atomic positions from: ICSD #51782

Parent space group (paramagnetic phase): P-3m1 (#164)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 16.5 K
Experiment Temperature: 1.4 K

Lattice parameters of the magnetic unit cell:
4.1294 4.1294 13.9872 90.00 90.00 120.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cc2/m (#12.63) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (2a+b,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (5.2.13)
    [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|
Eu1Eu0.000000.000000.0000020,my,00.06.98(35)0.06.98
Mn1Mn0.333330.666670.1895540,my,00.00.00.00.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mA3+ 2 2 special primary 2


Comments:
Comments (symmetry):

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