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

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Mn0.8Co2.2O4 (#0.889)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. B. Boucher, R. Buhl, R. di Bella, M. Perrin, J. Physique (1970) 31 113 - 119
DOI: 10.1051/jphys:01970003101011300
Atomic positions from: same reference

Parent space group (paramagnetic phase): Fd-3m (#227)
Propagation vector: k1 (0, 0, 0)
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
8.2350 8.2350 8.2350 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: I41/am'd' (#141.557) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2b+1/2c,-1/2b+1/2c,a;1/4,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4/mm'm' (15.6.58)
    [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|
Mn1Mn0.000000.000000.000000.416mx,mz,mz3.120.00.03.12
Co1Co0.000000.000000.000000.616mx,mz,mz3.120.00.03.12
Co2Co0.375000.375000.375001.8mx,0,0-2.980.00.02.98

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mGM4+ 3 3 special primary 5


Comments:
Comments (symmetry):

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