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

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YbCl3 (#0.585)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y. Hao, H. Wo1†, Y. Gu, X. Zhang, Y. Gu, S. Zheng, Y. Zhao, G. Xu, J. W. Lynn, K. Nakajima, N. Murai, W. Wang, J. Zhao, Science China Physics, Mechanics & Astronomy (2021) 64 237411
DOI: 10.1007/s11433-020-1626-3
Atomic positions from: Xing et al., Phys. Rev. B 102, 014427 (2020)

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 0.60 K
Experiment Temperature: 0.08 K

Lattice parameters of the magnetic unit cell:
6.75800 11.61700 6.33500 90.00 110.70 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2'/m (#12.60) (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'/m (5.3.14)
    [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|
Yb1Yb0.000000.167500.000004mx,0,mz0.86(3)0.00.00.86

    [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


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Comments (symmetry):

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