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:   

V2O3 (#1.287)

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. Tenailleau, E. Suard, J. Rodriguez-Carvajal and P. Lacorre, Journal of Magnetism and Magnetic Materials (2004) 278 57-67.
DOI: 10.1016/j.jmmm.2003.11.373
Atomic positions from: ICSD #97442

Parent space group (paramagnetic phase): I2/a (#15) (non-standard)
Transformation to a standard setting: (-a-c,b,a;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 1)

Transition Temperature: 160 K
Experiment Temperature: 10 K

Lattice parameters of the magnetic unit cell:
7.27410 5.00530 5.55140 90.00 96.78 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PC21/c (#14.84) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a+c,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (5.2.13)
    [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|
V1V0.344500.002500.300108mx,my,mz1.10.00.51.15

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mY2+ 1 1 primary 3


Comments:
Comments (symmetry):

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