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

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Ca3Co2O6 (#1.60)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Agrestini, C.L. Fleck, L.C. Chapon, C. Mazzoli, A. Bombardi, M.R. Lees and O.A. Petrenko, Physical Review Letters (2011) 106.
DOI: 10.1103/physrevlett.106.197204
Atomic positions from: ICSD #246282

Parent space group (paramagnetic phase): R-3c (#167)
Propagation vector: k1 (1/2, -1/2, 1)

Transition Temperature: 12 K
Experiment Temperature: 10 K

Lattice parameters of the magnetic unit cell:
18.11340 18.11340 10.35890 90.00 90.00 120.00
Transformation from parent structure: (2a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PC21/c (#14.84) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/6a-1/6b+2/3c,-1/2a-1/2b,1/6a-1/6b-1/3c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (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|
Co1Co0.000000.000000.0000024mx,my,mz0.00.00.00.00
Co2Co0.000000.000000.2500024mx,-mx,mz0.00.01.1.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mF2+ 1 3 primary


Comments:
Comments (symmetry):

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