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

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Mn3Ti2Te6 (#0.176)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A.F. May, Y. Liu, S. Calder, D.S. Parker, T. Pandey, E. Cakmak, H. Cao, J. Yan and M.A. McGuire, Physical Review B (2017) 95 174440.
DOI: 10.1103/physrevb.95.174440
Atomic positions from: ICSD #41021

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

Transition Temperature: 78 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
7.02900 7.02900 14.25500 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2'/c' (#15.89) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,a+2b,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|
Mn1Mn0.333330.666670.000684mx,my,mz4.2(1)0.00.04.20
Mn2Mn0.333330.666670.250002mx,0,mz-4.2(1)0.00.04.20

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mGM3+ 2 2 special primary 5


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Comments (symmetry):

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