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

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U2Rh2Sn (#1.207)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: K. Prokes, D.I. Gorbunov, M. Reehuis, B. Klemke, A. Gukasov, K. Uhlrova, X. Fabreges, Y. Skourski, F. Yokaichiya, S. Hartwig and A.V. Andreev, Physical Review B (2017) 95 174433.
DOI: 10.1103/physrevb.95.174433
Atomic positions from: same reference

Parent space group (paramagnetic phase): P4/mbm (#127)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 25 K
Experiment Temperature: 2.4 K

Lattice parameters of the magnetic unit cell:
7.44900 7.44900 7.17180 90.00 90.00 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc42/mbc (#135.492) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4/mmm.1' (15.2.54)
    [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|
U1U0.171900.671900.2500080,0,mz0.00.00.50(2)0.50
Rh1Rh0.367400.867400.000008mx,mx,00.040.040.00.06

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mZ4- 1 1 primary 2


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Comments (symmetry):

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