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:   

CsCoCl3 (#1.0.38)

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: M. Melamud, H. Pinto, J. Makovsky, H. Shared, phys. stat. sol. (b) (1974) 63 699 - 707
DOI: 10.1002/pssb.2220630234
Atomic positions from: ICSD #27511

Parent space group (paramagnetic phase): P63/mmc (#194)
Propagation vector(s):
k1 (1/3, 1/3, 0)
k2 (0, 0, 0)

Transition Temperature: 21.5 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
12.47410 12.47410 6.03150 90.00 90.00 120.00
Transformation from parent structure: (-a-2b,2a+b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63'/m'cm' (#193.259) (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: 6'/m'mm' (27.5.104)
    [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|
Co1_1Co0.000000.000000.0000020,0,mz0.00.02.3(3)2.30
Co1_2Co0.333330.666670.0000040,0,mz0.00.0-2.32.30

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mK3 2 1 special primary 1
mGM4+ 1 1 secondary 1 yes


Comments:
Comments (symmetry):

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