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

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Ce3Ni2Sn7 (#1.447)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: P. Schobinger-Papamantellos, G. Andre, J. Rodriguez-Carvajal, K. Buschow and L. Durivault, Journal of Alloys and Compounds (2001) 325 29-36.
DOI: 10.1016/s0925-8388(01)01358-5
Atomic positions from: ICSD #107237

Parent space group (paramagnetic phase): Cmmm (#65)
Propagation vector: k1 (1, 0, 0)

Transition Temperature: 3.8 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
4.55040 27.21600 4.55380 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PCmmn (#59.415) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;1/4,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mmm1' (8.2.25)
    [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|
Ce1Ce0.500000.000000.5000020,0,00.00.00.00.00
Ce2Ce0.000000.185600.000004mx,0,01.9(1)0.00.01.90

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mY2- 1 1 primary 1


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Comments (symmetry):

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