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

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ErGe2O7 (#0.419)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: K.M. Taddei, L. Sanjeewa, J.W. Kolis, A.S. Sefat, C. de la Cruz and D.M. Pajerowski, Physical Review Materials (2019) 3 014405.
DOI: 10.1103/physrevmaterials.3.014405
Atomic positions from: same reference

Parent space group (paramagnetic phase): P41212 (#92)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 1.15 K
Experiment Temperature: 0.5 K

Lattice parameters of the magnetic unit cell:
6.7826(1) 6.7826 12.3317(3) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P41'212' (#92.113) (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: 4'22' (12.3.42)
    [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|
Er1Er0.8743(4)0.3545(4)0.1360(2)8mx,my,mz2.66(4)3.03(3)-6.98(4)8.06

    [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 3


Comments:
Comments (symmetry):

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