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:   

Ba2TmRuO6 (#1.567)

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: Y. Doi, Y. Hinatsu, A. Nakamura, Y. Ishii, Y. Morii, J. Mater. Chem. (2003) 13 1758 - 1763
DOI: 10.1039/b301935g
Atomic positions from: ICSD #55713

Parent space group (paramagnetic phase): Fm-3m (#225)
Propagation vector: k1 (0, 0, 1)

Transition Temperature: 42 K
Experiment Temperature: 10 K

Lattice parameters of the magnetic unit cell:
8.28780 8.28780 8.28780 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PI4/mnc (#128.410) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a+1/2b,-1/2a+1/2b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4/mmm.1' (15.2.54)
    [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|
Tm1Tm0.500000.000000.0000040,0,mz0.00.01.91(3)1.91
Ru1Ru0.000000.000000.0000040,0,mz0.00.0-2.13(5)2.13

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mX3+ 1 3 primary 2


Comments:
Comments (symmetry):

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