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

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ErFe6Ge6 (#2.80)

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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(s):
k1 (1, 1, 1)
k2 (0, 0, 0)

Transition Temperature: 3 K
Experiment Temperature: 1.5K K

Lattice parameters of the magnetic unit cell:
8.09910 26.52930 5.10721 90.00000 90.00000 90.00000
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pm'm'n (#59.409) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,b,a;1/4,1/4,1/4)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Er1Er0.000000.000000.000000.640002mx,0,07.5(2)0.00.07.50
Er2Er0.500000.667700.000000.600004mx,my,07.5(2)0.00.07.50
Er3Er0.500000.000000.000000.360002mx,0,07.5(2)0.00.07.50
Er4Er0.000000.667700.000000.400004mx,my,07.5(2)0.00.07.50
Fe1_1Fe0.744300.000000.500001.000002mx,0,0-2.0(2)0.00.02.00
Fe1_2Fe0.255700.000000.500001.000002mx,0,02.0(2)0.00.02.00
Fe2_1Fe0.250000.750000.750001.000004mx,my,mz2.0(2)0.00.02.00
Fe2_2Fe0.750000.750000.750001.000004mx,my,mz-2.0(2)0.00.02.00
Fe3_1Fe0.755700.832000.000001.000004mx,my,0-2.0(2)0.00.02.00
Fe3_2Fe0.244300.832000.000001.000004mx,my,02.0(2)0.00.02.00
Fe4_1Fe0.255700.083000.251001.000008mx,my,mz2.0(2)0.00.02.00
Fe4_2Fe0.755700.583000.751001.000008mx,my,mz-2.0(2)0.00.02.00

    [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
mGM3+ 1 1 primary 13


Comments:
Comments (symmetry):

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