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

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Ni1.64Co0.36Mn1.28Ga0.72 (#1.198)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Orlandi, S. Fabbrici, F. Albertini, P. Manuel, D.D. Khalyavin and L. Righi, Physical Review B (2016) 94 140409.
DOI: 10.1103/physrevb.94.140409
Atomic positions from: same reference

Parent space group (paramagnetic phase): I4/mmm (#139)
Propagation vector: k1 (1, 1, 1)

Transition Temperature: 450 K
Experiment Temperature: 285 K

Lattice parameters of the magnetic unit cell:
3.85800 3.85800 6.60830 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PI42/mnm (#136.506) (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: 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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Mn1Mn0.000000.000000.000001.20,0,00.00.00.00.00
Mn2Mn0.000000.000000.500000.28220,0,00.00.00.00.00
Ni1Ni0.000000.500000.250000.82140,0,mz0.00.0-0.970.97
Co1Co0.000000.500000.250000.17840,0,mz0.00.0-0.970.97

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mM4+ 1 1 primary 2


Comments:
Comments (symmetry):

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