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:   

CeScGe (#1.375)

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. Ritter, A. Provino, P. Manfrinetti and A.K. Pathak, Journal of Physics: Condensed Matter (2016) 29 045802.
DOI: 10.1088/1361-648x/29/4/045802
Atomic positions from: ICSD #257404

Parent space group (paramagnetic phase): I4/mmm (#139)
Propagation vector: k1 (1, 1, 1)

Transition Temperature: 36 K
Experiment Temperature: 5 K

Lattice parameters of the magnetic unit cell:
4.3359(3) 4.3347(3) 15.9628(3) 90.22(1) 90.26(4) 89.992(2)
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,b,a-b+3c;1/4,1/4,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -1.1' (2.2.4)
    [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|
Ce1Ce0.989(2)0.010(2)0.3233(1)4mx,my,mz0.60(1)0.61.15(4)1.43

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mM5- 2 2 general primary 1
mM1- 1 1 primary 1


Comments:
Comments (symmetry):

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