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

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Tb5Pd2In4 (#1.697)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Baran, A. Deptuch, M. Reehuis, Yu. Tyvanchuk, F. Yokaichiya, A. Szytula, J. Alloys Compd. (2021) 877 160171
DOI: 10.1016/j.jallcom.2021.160171
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pbam (#55)
Propagation vector: k1 (0, 1/2, 0)

Transition Temperature: 60 K
Experiment Temperature: 39.7 K

Lattice parameters of the magnetic unit cell:
18.16420 16.00760 3.64670 90.00 90.00 90.00
Transformation from parent structure: (a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pbmc21 (#26.72) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,b,a;0,7/8,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mm2.1' (7.2.21)
    [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|
Tb1Tb0.000000.000000.0000040,0,mz0.00.07.4(3)7.40
Tb2_1Tb0.217800.120450.0000040,0,mz0.00.00.00.00
Tb2_2Tb0.782200.879550.0000040,0,mz0.00.00.00.00
Tb3_1Tb0.420000.059150.0000040,0,mz0.00.07.0(2)7.00
Tb3_2Tb0.580000.940850.0000010,0,mz0.00.0-7.0(2).7.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mY2 2 2 special primary 5


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Comments (symmetry):

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