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

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NdFeO3 (#0.336)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: W. SlawiƄski, R. Przenioslo, I. Sosnowska and E. Suard, Journal of Physics: Condensed Matter (2005) 17 4605-4614.
DOI: 10.1088/0953-8984/17/29/002
Atomic positions from: ICSD #153441

Parent space group (paramagnetic phase): Pnma (#62) (non-standard)
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 760 K
Experiment Temperature: 290 K

Lattice parameters of the magnetic unit cell:
5.45100 5.58810 7.76170 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pn'ma' (#62.448) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm'm (8.4.27)
    [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|
Nd1Nd0.488700.451300.7500040,0,mz0.00.00.00.00
Fe1Fe0.500000.000000.000004mx,my,mz3.84(5)0.00.03.84

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM4+ 1 1 primary 3


Comments:
Comments (symmetry):

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