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:   

Mn2FeSbO6 (#0.233)

view in Jmol
Download mcif file
Download vesta file (all atoms)
Download vesta file (magnetic atoms only)


Magnetic structure with all atoms

Magnetic structure with only magnetic atoms

Reference: A.J. Dos santos-Garcia, E. Solana-Madruga, C. Ritter, A. Andrada-Chacon, J. Sanchez-Benitez, F.J. Mompean, M. Garcia-Hernandez, R. Saez-Puche and R. Schmidt, Angewandte Chemie International Edition (2017) 56 4438-4442.
DOI: 10.1002/anie.201609762
Atomic positions from: same reference

Parent space group (paramagnetic phase): R-3 (#148)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 260 K
Experiment Temperature: 150 K

Lattice parameters of the magnetic unit cell:
5.23210 5.23210 14.37220 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P-1 (#2.4) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (2/3a+1/3b+1/3c,1/3a+2/3b-1/3c,-1/3a+1/3b+1/3c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -1 (2.1.3)
    [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|

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

Active Irreps:                                           
Irrep decomposition via

labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mGM2+GM3+ 2 2 general primary 4
mGM1+ 1 1 secondary 2 no

Comments (symmetry):

Bilbao Crystallographic Server
For comments, please mail to