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

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LiCrGe2O6 (#0.963)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: G. J. Redhammer, A. Senyshyn, G. Tippelt, S. Prinz, G. Roth, Phys. Chem. Minerals (2015) 42 491 - 507
DOI: 10.1007/s00269-015-0738-9
Atomic positions from: ICSD #194808

Parent space group (paramagnetic phase): P21/c (#14)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 6 K
Experiment Temperature: 2.0 K

Lattice parameters of the magnetic unit cell:
9.79140 8.71560 5.33500 90.00 108.92 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/c (#14.77) (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: 2'/m (5.3.14)
    [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|
Cr1Cr0.250900.658300.214004mx,my,mz2.43(7)0.01.23(11)2.34

    [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


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