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:   

SrZn2Fe16O27 (#0.1002)

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. I. Morch, M. Christensen, J. Appl. Cryst. (2023) 56 597 - 602
DOI: 10.1107/S1600576723002133
Atomic positions from: same reference

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

Transition Temperature: 590 K
Experiment Temperature: 293 K

Lattice parameters of the magnetic unit cell:
5.908361(7) 5.908361(7) 32.83268(4) 90 90 120
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63/mm'c' (#194.270) (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/mm'm' (27.6.105)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Fe1Fe000.056509(16)0.421(2)40,0,mz0.00.0-3.99(4)3.99
Fe2Fe0.33333330.66666670.593990(13)0.860(3)40,0,mz0.00.0-4.511(17)4.51
Fe3Fe0.5000.9023(19)6mx,2mx,mz-0.159(9)-0.319(18)2.991(17)3.00
Fe4Fe0.33333330.66666670.424857(13)1.000(3)40,0,mz0.00.0-3.554(13)3.55
Fe5Fe0.16376(3)0.32752(5)0.151305(6)1.000(2)12mx,2mx,mz0.162(7)0.324(13)3.091(5)3.10
Fe6Fe0.33333330.66666670.708565(12)0.966(3)40,0,mz0.00.0-4.353(15)4.35
Fe7Fe0.33333330.66666670.24507(3)0.540,0,mz0.00.03.786(14)3.79

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2+ 1 1 primary 9


Comments:
Comments (symmetry):

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