MAGNDATA arrow Collection of Magnetic Structures


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

Log in


  Element search (separate with space or comma):     View Full Database  Advanced Search

To upload any published structure click HERE


  Enter the label of the structure:   

TbCuSb2 (#1.597)

view in Jmol
Download mcif file
Download vesta file (all atoms)
Download vesta file (magnetic atoms only)


working...


Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Kolenda, A. Oles, A. Szytula, Journal of Alloys and Compounds (2001) 322 55 - 58
DOI: 10.1016/S0925-8388(01)01194-X
Atomic positions from: ICSD #93339

Parent space group (paramagnetic phase): P4/nmm (#129)
Propagation vector: k1 (0, 1/4, 1/2)

Transition Temperature: 9 K
Experiment Temperature: 6.4 K

Lattice parameters of the magnetic unit cell:
4.25250 17.01000 19.75820 90.00 90.00 90.00
Transformation from parent structure: (a,4b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21/m (#11.55) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (c,a,1/2b+1/2c;0,7/8,0)
    [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|
Tb1_1Tb0.250000.062500.372408mx,0,06.27(8)0.00.06.27
Tb1_2Tb0.250000.312500.372408mx,0,0-6.27(8)0.00.06.27

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mU1 4 2 special primary 1
mU3 4 2 special primary? 1


Comments:
Comments (symmetry):

Bilbao Crystallographic Server
https://www.cryst.ehu.es
For comments, please mail to
administrador.bcs@ehu.eus