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:   

CeAuSb2 (#1.740)

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: R. Waite, F. Orlandi, D. A. Sokolov, R. A. Ribeiro, P. C. Canfield, P. Manuel, D. D. Khalyavin, C. W. Hicks, S. M. Hayden, PHYSICAL REVIEW B (2022) 106 224415
DOI: 10.1103/PhysRevB.106.224415
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pmmn (#129) (non-standard)
Transformation to a standard setting: (a,b,c;1/4,1/4,0)
    [View matrix form]
Propagation vector: k1 (0, 1/4, 1/2)
Experiment Temperature: 1.7 K

Lattice parameters of the magnetic unit cell:
4.4035(3) 17.5728 20.681(2) 90 90 90
Transformation from parent structure: (a,4b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Abbm2 (#39.201) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mm2.1' (7.2.21)
    [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|
Ce1_1Ce00.1250.3797580,my,mz0.00.0-1.15(4)1.15
Ce1_2Ce0.50.250.6202540,0,mz0.00.00.00.00
Ce1_3Ce0.50.50.6202540,my,00.00.00.00.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mB4 2 1 special primary 2
mB2 2 1 special primary? 2


Comments:
Comments (symmetry):

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