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

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Fe2.71GeTe2 (#0.956)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. F. May, S. Calder, C. Cantoni, H. Cao, M. A. McGuire, PHYSICAL REVIEW B (2016) 93 014411
DOI: 10.1103/PhysRevB.93.014411
Atomic positions from: ICSD #4805

Parent space group (paramagnetic phase): P63/mmc (#194)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 140 K
Experiment Temperature: 60 K

Lattice parameters of the magnetic unit cell:
3.93628(4) 3.93628(4) 16.3535(3) 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63/mm'c' (#194.270) (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: 6/mm'm' (27.6.105)
    [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|
Fe1Fe0.000000.000000.172101.40,0,mz0.00.01.4(1)1.40
Fe2Fe0.333330.666670.250000.7120,0,mz0.00.01.4(1)1.40

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2+ 1 1 primary 2


Comments:
Comments (symmetry):

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