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

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Tb2MnNiO6 (#0.269)

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Magnetic structure with only magnetic atoms


Reference: J.L. Garcia-Munoz, J. Blasco, X. Zhang and O. Fabelo, Physical Review B (2019) 99 184444.
DOI: 10.1103/physrevb.99.184444
Atomic positions from: same reference

Parent space group (paramagnetic phase): P21/c (#14) (non-standard)
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 15 K
Experiment Temperature: 6 K

Lattice parameters of the magnetic unit cell:
5.2750 5.5165 7.5113 90.00 90.164 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/c' (#14.79) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2'/m' (5.5.16)
    [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|
Tb1Tb0.017000.066000.749004mx,my,mz0.76(4)0.90(4)0.01.18
Ni1Ni0.000000.500000.000002mx,my,mz1.64(5)0.00.76(5)1.81
Mn1Mn0.500000.000000.000002mx,my,mz2.46(6)0.01.15(6)2.71

    [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 9


Comments:
Comments (symmetry):

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