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:   

Mn0.81Cu0.19WO4 (#1.315)

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: C.M.N. Kumar, Y. Xiao, P. Lunkenheimer, A. Loidl and M. Ohl, Physical Review B (2015) 91 235149.
DOI: 10.1103/physrevb.91.235149
Atomic positions from: ICSD #257351

Parent space group (paramagnetic phase): P2/c (#13)
Propagation vector: k1 (1/2, 0, 0)

Transition Temperature: 17 K
Experiment Temperature: 13.5 K

Lattice parameters of the magnetic unit cell:
9.58920 5.76940 4.97080 90.00 91.58 90.00
Transformation from parent structure: (2a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa2/c (#13.70) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a-2c,b,a-c;1/4,0,0)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Mn1Mn0.250000.687500.250000.814mx,0,mz1.24(7)0.01.28(8)1.76

    [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 2


Comments:
Comments (symmetry):

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