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

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Y3Co3.25Al0.75 (#0.172)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Morozkin, A. Garshev, A. Knotko, V. Yapaskurt, O. Isnard, J. Yao, R. Nirmala, S. Quezado and S. Malik, Journal of Solid State Chemistry (2017) 251 33-42.
DOI: 10.1016/j.jssc.2017.04.009
Atomic positions from: same reference

Parent space group (paramagnetic phase): Cmcm (#63)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 137 K
Experiment Temperature: 53 K

Lattice parameters of the magnetic unit cell:
4.0751 10.0979 12.29425 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cm'cm' (#63.464) (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: m'm'm (8.4.27)
    [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|
Tb1Tb0.000000.286300.6047080,my,mz0.07.8(1)-4.02(7)8.77
Tb2Tb0.000000.002500.2500040,my,00.05.5(1)0.05.50
Co1Co0.000000.424600.0902080,my,mz0.0-0.35(5)-0.18(5)0.39
Co2Co0.000000.301900.2500040,my,00.0-0.18(5)0.00.18

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM4+ 1 1 primary 6


Comments:
Comments (symmetry):

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