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

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Er2Ni2Pb (#2.92)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: K. Prokes, E. Munoz-Sandoval, A. D. Chinchure, J. A. Mydosh, PHYSICAL REVIEW B (2008) 78 014425
DOI: 10.1103/PhysRevB.78.014425
Atomic positions from: ICSD #161924

Parent space group (paramagnetic phase): Cmmm (#65)
Propagation vector(s):
k1 (1/2, 1/2, 1/2)
k2 (0, 0, 1/2)

Transition Temperature: 1.8 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
8.00420 27.79680 7.22220 90.00 90.00 90.00
Transformation from parent structure: (2a,2b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pb21/m (#11.56) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a+1/2b,c,1/4a-1/4b;0,0,1/4)
    [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|
Er1_1Er0.000000.180150.2500016mx,my,00.08.630.08.63
Er1_2Er0.250000.430150.2500016mx,my,00.0-4.830.04.83

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modesis present?
mR2- 1 2 primary 2 .
mZ3- 1 1 primary 1 .
mZ4- 1 1 secondary 1 no


Comments:
Comments (symmetry):

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