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

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Er2O3 (#0.941)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: R. M. Moon, W. C. Koehler, H. R. Child, L. I. Raubenheimer, Phys. Rev. (1968) 176 722 - 731
DOI: 10.1103/PhysRev.176.722
Atomic positions from: ICSD #53406

Parent space group (paramagnetic phase): Ia-3 (#206)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 3.4 K
Experiment Temperature: 1.25 K

Lattice parameters of the magnetic unit cell:
10.54700 10.54700 10.54700 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Ia-3 (#206.37) (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: m-3.1 (29.1.109)
    [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|
Er1Er0.250000.250000.250008mx,mx,mx3.53.53.56.06
Er2Er0.964600.000000.2500024mx,0,05.36(8)0.00.05.36

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1+ 1 1 primary 2


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Comments (symmetry):

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