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

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TbAuIn (#1.748)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Szytula, W. Bazela, L. Gondek, T. Jaworska-Golab, B. Penc, N. Stusser, A. Zygmunt, Journal of Alloys and Compounds (2002) 336 11 - 17
DOI: 10.1016/S0925-8388(01)01853-9
Atomic positions from: ICSD #54950

Parent space group (paramagnetic phase): P-62m (#189)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 35 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
7.642(2) 7.64282 7.766 90.00 90.00 120.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc-6 (#174.136) (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: -6.1' (22.2.80)
    [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|
Tb1Tb0.588(2)0.000000.250006mx,my,07.8(1)7.8(1)0.07.80

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mA1 1 1 primary 1
mA4 1 1 primary 1


Comments:
Comments (symmetry):

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