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

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Ho5Ni2In4 (#0.913)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: C. Ritter, A. Provino, P. Manfrinetti, V. K. Pecharsky, K. A. Gschneidner, S. K. Dhar, J. Phys.: Condens. Matter (2015) 2 476001
DOI: 10.1088/0953-8984/27/47/476001
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pbam (#55)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 20 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
17.78230 7.88620 3.57350 90.00 90.00 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: (-c,b,a;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|
Ho1Ho0.000000.000000.000002mx,my,mz-3.1(4)0.0-7.6(1)8.21
Ho2Ho0.220600.242900.000004mx,my,mz1.2(2)0.00.01.20
Ho3Ho0.415000.120200.000004mx,my,mz-2.8(3)0.0-5.8(1)6.44

    [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 3
mGM3+ 1 1 primary 6


Comments:
Comments (symmetry):

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