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:   

ErVO3 (#0.104)

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: M. Reehuis, C. Ulrich, K. Prokes, S. Mat'as, J. Fujioka, S. Miyasaka, Y. Tokura and B. Keimer, Physical Review B (2011) 83.
DOI: 10.1103/physrevb.83.064404
Atomic positions from: ICSD #185838

Parent space group (paramagnetic phase): Pbnm (#62) (non-standard)
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 112 K
Experiment Temperature: 85 K

Lattice parameters of the magnetic unit cell:
5.26440 5.58560 7.57160 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/m' (#11.54) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,-c,b;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2'/m' (5.5.16)
    [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|
Er1_1Er0.979800.069400.250002mx,my,00.00.00.00.00
Er1_2Er0.479800.430600.750002mx,my,00.00.00.00.00
V1_1V0.500000.000000.000002mx,my,mz0.56(4)1.04(5)0.15(3)1.19
V1_2V0.000000.500000.000002mx,my,mz-0.56-1.04-0.151.19

    [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 3
mGM3+ 1 1 primary 3


Comments:
Comments (symmetry):

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