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

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Cu2OSO4 (#0.612)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: V. Y. Favre, G. S. Tucker, C. Ritter, R. Sibille, P. Manuel, M. D. Frontzek, M. Kriener, L. Yang, H. Berger, A. Magrez, N. P. M. Casati, I. Zivkovic, H. M. Ronnow, PHYSICAL REVIEW B (2020) 102 094422
DOI: 10.1103/PhysRevB.102.094422
Atomic positions from: ICSD #34649

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 19.7 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
9.355 6.312 7.628 90.00 122.29 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2/m (#12.58) (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.1 (5.1.12)
    [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|
Cu1Cu0.250000.250000.000004mx,my,mz0.83(5)-0.47(4)0.30(9)0.86
Cu2Cu0.072400.218040,my,00.00.86(5)0.00.86

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1+ 1 1 primary 4


Comments:
Comments (symmetry):

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