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:   

YVO3 (#0.788)

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, P. Pattison, B. Ouladdiaf, M. C. Rheinstadter, M. Ohl, L. P. Regnault, M. Miyasaka, Y. Tokura, B. Keimer, PHYSICAL REVIEW B (2006) 73 094440
DOI: 10.1103/PhysRevB.73.094440
Atomic positions from: ICSD #155478

Parent space group (paramagnetic phase): P21/b11 (#14) (non-standard)
Transformation to a standard setting: (c,a,b;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 116 K
Experiment Temperature: 85 K

Lattice parameters of the magnetic unit cell:
5.27650 5.62400 7.53980 89.98 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P-1 (#2.4) (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: -1 (2.1.3)
    [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|
V1_1V0.000000.500000.000001mx,my,mz0.49(3)0.89(2)0.30(4)1.06
V1_2V0.500000.000000.000001mx,my,mz-0.49(3)-0.89(2)-0.30(4)1.06
V2_1V0.000000.500000.500001mx,my,mz0.49(3)0.89(2)-0.30(4)1.06
V2_2V0.500000.000000.500001mx,my,mz-0.49(3)-0.89(2)0.30(4)1.06

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1+ 1 1 primary 6
mGM2+ 1 1 primary 6


Comments:
Comments (symmetry):

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