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

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CeSbTe (#1.271)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: L.M. Schoop, A. Topp, J. Lippmann, F. Orlandi, L. Muchler, M.G. Vergniory, Y. Sun, A.W. Rost, V. Duppel, M. Krivenkov, S. Sheoran, P. Manuel, A. Varykhalov, B. Yan, R.K. Kremer, C.R. Ast and B.V. Lotsch, Science Advances (2018) 4 eaar2317.
DOI: 10.1126/sciadv.aar2317
Atomic positions from: same reference

Parent space group (paramagnetic phase): P4/nmm (#129)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 2.3 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
4.36550 4.36550 18.83420 90.00 90.00 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc4/ncc (#130.432) (standard setting)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4/mmm.1' (15.2.54)
    [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|
Ce1Ce0.250000.250000.13709(3)40,0,mz0.00.00.380.38

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mZ3+ 1 1 primary 1


Comments:
Comments (symmetry):

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