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 & Statistics

To upload any published structure click HERE

  Enter the label of the structure:   

TlMnF4 (#1.346)

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


Magnetic structure with all atoms

Magnetic structure with only magnetic atoms

Reference: P. Nu�ez, A. Tresaud, J. Grannce, P. Hagenmuller, W. Massa, D. Babel, A. Boireau and J.L. Soubeyroux, Zeitschrift f�r anorganische und allgemeine Chemie (1992) 609 71-76.
DOI: 10.1002/zaac.19926090314
Atomic positions from: ICSD #168525

Parent space group (paramagnetic phase): I2/a (#15) (non-standard)
Transformation to a standard setting: (a+c,b,c;1/4,1/4,1/4)
    [View matrix form]
Propagation vector: k1 (0, 1, 0)

Transition Temperature: 4.2 K
Experiment Temperature: 1.34 K

Lattice parameters of the magnetic unit cell:
5.361(1) 5.397(2) 12.435(3) 90.00 89.20(1) 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PC2/c (#13.74) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a+c,b,c;1/4,1/4,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m1' (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|

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

Active Irreps:                                           
Irrep decomposition via

labeldim. small irrepdim. full irrepactionnumber of modes
mY1+ 1 1 primary 3

Comments (symmetry):

Bilbao Crystallographic Server
For comments, please mail to