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

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ErFe6Ge6 (#1.632)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: O. Oleksyn, P. Schobinger-Papamantellos, J. Rodriguez-Carvajal, E. Bruck, K. H. J. Buschow, Journal of Alloys and Compounds (1997) 257 36 - 45
DOI: 10.1016/S0925-8388(96)03125-8
Atomic positions from: ICSD #84015

Parent space group (paramagnetic phase): Immm (#71)
Propagation vector: k1 (1, 1, 1)

Transition Temperature: 470 K
Experiment Temperature: 293 K

Lattice parameters of the magnetic unit cell:
8.09910 26.52930 5.10720 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PInnn (#48.264) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;1/4,1/4,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mmm.1' (8.2.25)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Er1Er0.000000.000000.000000.6420,0,00.00.00.00.00
Er2Er0.000000.167700.500000.640,my,00.00.00.00.00
Er3Er0.000000.500000.500000.3620,0,00.00.00.00.00
Er4Er0.000000.667700.000000.440,my,00.00.00.00.00
Fe1Fe0.755700.500000.000001.4mx,0,0-1.35(3)0.00.01.35
Fe2Fe0.250000.250000.250001.8mx,my,mz1.35(3)0.00.01.35
Fe3Fe0.755700.832000.000001.8mx,my,0-1.35(3)0.00.01.35
Fe4Fe0.255700.083000.251001.16mx,my,mz1.35(3)0.00.01.35

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mX1- 1 1 primary 11


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