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:   

Mn3B7O13I (#0.134)

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: O. Crottaz, P. Schobinger-Papamantellos, E. Suard, C. Ritter, S. Gentil, J.-P. Rivera and H. Schmid, Ferroelectrics (1997) 204 45-55.
DOI: 10.1080/00150199708222187
Atomic positions from: ICSD #84319

Parent space group (paramagnetic phase): Pca21 (#29)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 26 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
8.76030 8.69360 12.34660 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc'a21' (#29.101) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm2' (7.3.22)
    [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|
Mn1Mn0.758000.240000.252004mx,my,mz5.3(2)0.01.13(9)5.42
Mn2Mn0.494000.517000.512004mx,my,mz0.00.0-3.8(2)3.80
Mn3Mn0.994000.014000.511004mx,my,mz0.00.03.8(2)3.80

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



Active Irreps:                                           
Irrep decomposition via


Comments:
Comments (symmetry):

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