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:   

Nd0.5Tb0.5Co2 (#0.225)

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: Y.G. Xiao, Q. Huang, Z.W. Ouyang, F.W. Wang, J.W. Lynn, J.K. Liang and G.H. Rao, Physical Review B (2006) 73 064413.
DOI: 10.1103/physrevb.73.064413
Atomic positions from: ICSD #155468

Parent space group (paramagnetic phase): Fd-3m (#227)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 43 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
5.11900 5.11900 12.5107 90.00 90.00 120.00
Transformation from parent structure: (1/2a-1/2c,-1/2b+1/2c,a+b+c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2'/m' (#12.62) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/3a+2/3b+2/3c,-a,-1/3a-2/3b+1/3c;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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Nd1Nd0.000000.000000.126000.56mx,2mx,mz0.00.02.642.64
Tb1Tb0.000000.000000.126000.56mx,2mx,mz0.00.02.642.64
Co1_1Co0.000000.000000.500001.3mx,2mx,mz0.00.0-1.261.26
Co1_2Co0.500000.000000.000001.3mx,2mx,mz-0.64-1.28-0.771.35
Co1_3Co0.000000.500000.000001.6mx,my,mz-0.64-1.28-0.771.35

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mGM4+ 3 3 special primary 8
mGM2+ 1 1 secondary 1 yes
mGM3+ 2 2 special secondary 1 yes
mGM5+ 3 3 special secondary 1 yes


Comments:
Comments (symmetry):

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