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

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HoSbTe (#1.750)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: I. Plokhikh, V. Pomjakushin, D. J. Gawryluk, O. Zaharko, E. Pomjakushina, Inorg. Chem. (2022) 61 11399 - 11409
DOI: 10.1021/acs.inorgchem.2c01711
Atomic positions from: same reference

Parent space group (paramagnetic phase): P4/nmm (#129)
Propagation vector: k1 (1/2, 0, 1/4)

Transition Temperature: 3 K
Experiment Temperature: 2.5 K

Lattice parameters of the magnetic unit cell:
8.43764(5) 4.21882(3) 18.7343 90 103.0091 90
Transformation from parent structure: (2a,b,-a+2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21/m (#11.55) (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/m1' (5.2.13)
    [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|
Ho1_1Ho0.18110.250.112240,my,00.04.985(8)0.04.99
Ho1_2Ho0.43110.250.612240,my,00.04.985(8)0.04.99

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mW1W3 8 4 special primary 2


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Comments (symmetry):

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