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

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TbMn6Sn6 (#0.701)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: B. Chafik, E. Idrissi, G. Venturini, B. Malaman, D. Fruchart, Journal of the Less-Common Metals (1991) 175 143 - 154
DOI: 10.1016/0022-5088(91)90359-C
Atomic positions from: same reference

Parent space group (paramagnetic phase): P6/mmm (#191)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: <300 K
Experiment Temperature: 250 K

Lattice parameters of the magnetic unit cell:
5.53000 5.53000 9.02300 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P6/mm'm' (#191.240) (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: 6/mm'm' (27.6.105)
    [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|
Tb1Tb0.000000.000000.5000010,0,mz0.00.05.82(11)5.82
Mn1Mn0.500000.000000.254(2)60,0,mz0.00.0-2.01(9)2.01

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2+ 1 1 primary 2


Comments:
Comments (symmetry):

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