MAGNDATA arrow Collection of Magnetic Structures


MAGNDATA: A Collection of magnetic structures with portable cif-type files

Log in

Ni4Nb2O9 (#0.1192)

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: Elodie Tailleur, Christine Martin, Françoise Damay, François Fauth, Antoine Maignan, J. Appl. Phys. (2020) 127 063902
DOI: 10.1063/1.5134056
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pbcn (#60)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 76 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
8.7184(3) 5.0742(1) 14.2989(4) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pb'cn' (#60.424) (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: m'm'm (8.4.27)
    [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|
Ni1Ni0.334900.993000.501008mx,my,mz0.02.00(5)0.02.00
Ni2Ni0.336000.997200.687008mx,my,mz0.0-1.73(7)0.01.73

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM4+ 1 1 primary 6


Comments:
Comments (symmetry):

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