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

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ErGe1.83 (#0.344)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: O. Oleksyn, P. Schobinger-Papamantellos, C. Ritter, C. de Groot and K. Buschow, Journal of Alloys and Compounds (1997) 252 53-58.
DOI: 10.1016/s0925-8388(96)02714-4
Atomic positions from: ICSD #83919

Parent space group (paramagnetic phase): Cmc21 (#36)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 6 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
4.0523 29.485 3.8846 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cmc21 (#36.172) (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: mm2.1 (7.1.20)
    [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|
Er1Er0.000000.060900.750004mx,0,07.63(1)0.00.07.63
Er2Er0.000000.171000.249004mx,0,0-7.630.00.07.63

    [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 1


Comments:
Comments (symmetry):

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