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

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Sr2Co0.9Mg0.1TeO6 (#0.302)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: B. Orayech, L.O. San-Martn, I. Urcelay-Olabarria, L. Lezama, T. Rojo, M.I. Arriortua and J.M. Igartua, Dalton Transactions (2015) 44 13716-13734.
DOI: 10.1039/c5dt02026c
Atomic positions from: ICSD #195659

Parent space group (paramagnetic phase): P21/n (#14) (non-standard)
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 13 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
5.62780 5.59350 7.91440 90.00 89.95 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c (#14.75) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1 (5.1.12)
    [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|
Co1Co0.000000.000000.500000.92mx,my,mz0.84(8)0.01.77(5)1.96

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1 1 1 primary 3


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Comments (symmetry):

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