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

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U2Rh3Si5 (#0.564)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: R. Feyerherm, B. Becker, M.F. Collins, J. Mydosh, G.J. Nieuwenhuys, S. Ramakrishnan, Physica B (1997) 234-236 891 - 892
DOI: 10.1016/S0921-4526(96)01179-9
Atomic positions from: ICSD #57482

Parent space group (paramagnetic phase): I2/c (#15) (non-standard)
Transformation to a standard setting: (a+c,b,c;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 1, 0)

Transition Temperature: 26 K
Experiment Temperature: 8.5 K

Lattice parameters of the magnetic unit cell:
9.80960 11.38570 5.84150 90.00 90.04 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PC2/c (#13.74) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a-c,b,a;1/4,1/4,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (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|
U1U0.732800.865800.996908mx,my,mz-0.89(4)1.58(3)0.01.81

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mY1- 1 1 primary 3


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Comments (symmetry):

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