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 & Statistics

To upload any published structure click HERE


  Enter the label of the structure:   

MnPb4Sb6S14 (#1.63)

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: P. Leone, C. Doussier-Brochard, G. Andre and Y. Moƫlo, Physics and Chemistry of Minerals (2008) 35 201-206.
DOI: 10.1007/s00269-007-0213-3
Atomic positions from: ICSD #98581

Parent space group (paramagnetic phase): P21/c (#14)
Propagation vector: k1 (1/2, 0, 0)

Transition Temperature: 6 K
Experiment Temperature: 1.6 K

Lattice parameters of the magnetic unit cell:
8.04320 19.17800 15.83700 90.00 91.89 90.00
Transformation from parent structure: (2a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21/c (#14.80) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;1/4,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m1' (5.2.13)
    [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|
Mn1Mn2+0.250000.000000.000004mx,my,mz0.03.2(1)0.03.20

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mY2- 1 1 primary


Comments:
Comments (symmetry):

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