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

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Mn3Si2Te6 (#0.958)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Ye, M. Matsuda, Z. Morgan, T. Sherline, Y. Ni, H. Zhao, G. Cao, PHYSICAL REVIEW B (2022) 106 L180402
DOI: 10.1103/PhysRevB.106.L180402
Atomic positions from: same reference

Parent space group (paramagnetic phase): P-31c (#163)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 78 K
Experiment Temperature: 5 K

Lattice parameters of the magnetic unit cell:
7.01960 12.15830 14.14190 90.00 90.00 90.00
Transformation from parent structure: (-a,a+2b,-c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2'/c' (#15.89) (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: 2'/m' (5.5.16)
    [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|
Mn1Mn0.000000.333330.998098mx,my,mz-3.42(9)1.50(8)0.95(3)3.85
Mn2Mn0.000000.333330.750004mx,0,mz4.13(8)0.0-0.73(3)4.19

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mGM3+ 2 2 special primary 3
mGM2+ 1 1 secondary 2 yes


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