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:   

Tb3Ge5 (#0.342)

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: P. Schobinger-Papamantellos and K. Buschow, Journal of the Less Common Metals (1989) 146 279-298.
DOI: 10.1016/0022-5088(89)90386
Atomic positions from: ICSD #56035

Parent space group (paramagnetic phase): Fdd2 (#43)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 17 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
5.742(3) 17.226(3) 13.682(1) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Fdd2 (#43.224) (standard setting)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mm2.1 (7.1.20)
    [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|
Tb1Tb0.000000.000000.0000080,0,mz0.00.09.29(36)9.29
Tb2Tb0.7692(12)0.0799(5)0.2557(12)16mx,my,mz1.51(6)2.76(9)-7.8(19)8.41

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1 1 1 primary 4


Comments:
Comments (symmetry):

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