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:   

Ba2FeWO6 (#1.321)

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: A. Azad, S.-G. Eriksson, A. MellergÄrd, S. Ivanov, J. Eriksen and H. Rundlof, Materials Research Bulletin (2002) 37 1797-1813.
DOI: 10.1016/s0025-5408(02)00872-3
Atomic positions from: ICSD #95518

Parent space group (paramagnetic phase): I4/m (#87)
Propagation vector: k1 (0, 1/2, 1/2)

Transition Temperature: 25(5) K
Experiment Temperature: 10 K

Lattice parameters of the magnetic unit cell:
5.74460 11.48920 16.21980 90.00 90.00 90.00
Transformation from parent structure: (a,2b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a+1/4b-1/4c,-1/2a+1/4b-1/4c,a+1/2b+1/2c;0,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -1.1' (2.2.4)
    [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|
Fe1Fe0.000000.000000.250008mx,my,mz-0.61(3)2.87(6)-1.77(9)3.43

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mN1- 1 4 primary 3


Comments:
Comments (symmetry):

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