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:   

KRuO4 (#0.285)

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.A. Marjerrison, C. Mauws, A.Z. Sharma, C.R. Wiebe, S. Derakhshan, C. Boyer, B.D. Gaulin and J.E. Greedan, Inorganic Chemistry (2016) 55 12897-12903.
DOI: 10.1021/acs.inorgchem.6b02284
Atomic positions from: ICSD #253610

Parent space group (paramagnetic phase): I41/a (#88)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 22.4 K
Experiment Temperature: 3.5 K

Lattice parameters of the magnetic unit cell:
5.61050 5.61050 12.95900 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: I41'/a' (#88.85) (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: 4'/m' (11.5.39)
    [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|
Ru1Ru0.000000.250000.1250040,0,mz0.00.00.57(7)0.57

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2- 1 1 primary 1


Comments:
Comments (symmetry):

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