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

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Au70Si17Tb13 (#0.925)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: T. Hiroto, T. J Sato, H. Cao, T. Hawai, T. Yokoo, S. Itoh, R. Tamura, J. Phys.: Condens. Matter (2020) 32 415802
DOI: 10.1088/1361-648X/ab997d
Atomic positions from: same reference

Parent space group (paramagnetic phase): Im-3 (#204)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 11.6(1) K
Experiment Temperature: 5 K

Lattice parameters of the magnetic unit cell:
14.72600 14.72600 14.72600 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: R-3 (#148.17) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a-c,-a+b,1/2a+1/2b+1/2c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -3.1 (17.1.62)
    [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|
Tb1_1Tb0.000000.187000.3060012mx,my,mz0.846.48-2.196.89
Tb1_2Tb0.000000.813000.3060012mx,my,mz0.846.863.077.56

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mGM4+ 3 3 special primary 5
mGM1+ 1 1 secondary 1 no


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Comments (symmetry):

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