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

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Yb2Ge2O7 (#0.943)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: D. M. Pajerowski, K. M. Taddei, L. D. Sanjeewa, A. T. Savici, M. B. Stone, J. W. Kolis, PHYSICAL REVIEW B (2020) 101 014420
DOI: 10.1103/PhysRevB.101.014420
Atomic positions from: https://materials.springer.com/isp/crystallographic/docs/sd_0550815

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

Transition Temperature: < K
Experiment Temperature: 0.1 K

Lattice parameters of the magnetic unit cell:
6.70000 6.70000 12.20000 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P4121'2' (#92.114) (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: 42'2' (12.4.43)
    [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|
Yb1Yb0.875590.352740.135508mx,my,mz0.310.09-1.171.21

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM3 1 1 primary 3


Comments:
Comments (symmetry):

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