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

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U2Ni2In (#1.102)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Nakotte, A. Purwanto, R.A. Robinson, K. Prokes˘, J.C.P. Klaasse, P.F. de Châtel, F.R. de Boer, L. Havela, V. Sechovsky, L.C.J. Pereira, A. Seret, J. Rebizant, J.C. Spirlet and F. Trouw, Physical Review B (1996) 53 3263-3271.
DOI: 10.1103/physrevb.53.3263
Atomic positions from: same reference

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

Transition Temperature: 14 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
7.38460 7.38460 7.14960 90.00 90.00 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc4/mnc (#128.408) (standard setting)
    [View symmetry operations]
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|
U1U0.172690.672690.250008mx,mx,00.420.420.00.59
Ni1Ni0.374400.874400.0000080,0,mz0.00.0-0.37(4)0.37

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mZ3+ 1 1 primary 2


Comments:
Comments (symmetry):

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