MAGNDATA arrow Collection of Magnetic Structures

MAGNDATA: A Collection of magnetic structures with portable cif-type files

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Pb2Mn0.6Co0.4WO6 (#2.17)

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Download mcif file
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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms

Reference: F. Orlandi, L. Righi, F. Mezzadri, P. Manuel, D.D. Khalyavin, D. Delmonte, C. Pernechele, R. Cabassi, F. Bolzoni, M. Solzi and G. Calestani, Inorganic Chemistry (2016) 55 4381-4390.
DOI: 10.1021/acs.inorgchem.6b00117
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pmcn (#62) (non-standard)
Transformation to a standard setting: (c,a,b;0,0,0)
    [View matrix form]
Propagation vector(s):
k1 (1/2, 0, 0)
k2 (0, 0, 0)

Transition Temperature: 9 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
15.983600 5.742180 11.527200 90.000000 90.000000 90.000000
Transformation from parent structure: (2a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pm'c21' (#26.68) (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 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+ 1 1 primary? 4 yes
mGM4- 1 1 primary? 4 yes
mY2 2 2 special primary 6

Comments (symmetry):

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