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

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Tb5Ni2In4 (#0.915)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: C. Ritter, A. Provino, P. Manfrinetti, V. K. Pecharsky, K. A. Gschneidner, S. K. Dhar, J. Phys.: Condens. Matter (2015) 2 476001
DOI: 10.1088/0953-8984/27/47/476001
Atomic positions from: same reference

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

Transition Temperature: 30 K
Experiment Temperature: 20 K

Lattice parameters of the magnetic unit cell:
17.89320 7.90740 3.59430 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/c' (#14.79) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,b,a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2'/m' (5.5.16)
    [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|
Tb1Tb0.000000.000000.000002mx,my,mz1.1(1)0.0-8.3(1)8.37
Tb2Tb0.222000.245600.000004mx,my,mz0.00.00.00.00
Tb3Tb0.415700.118700.000004mx,my,mz-1.1(1)0.0-8.0(1)8.08

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2+ 1 1 primary 3
mGM3+ 1 1 primary 6


Comments:
Comments (symmetry):

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