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

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Sr2ScOsO6 (#0.917)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. E. Taylor, R. Morrow, D. J. Singh, S. Calder, M. D. Lumsden, P. M. Woodward, A. D. Christianson, PHYSICAL REVIEW B (2015) 91 100406(R)
DOI: 10.1103/PhysRevB.91.100406
Atomic positions from: ICSD #253172

Parent space group (paramagnetic phase): P21/n (#14) (non-standard)
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 92 K
Experiment Temperature: 3.5 K

Lattice parameters of the magnetic unit cell:
5.6398 5.6373 7.9884 90.00 90.22 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c (#14.75) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,-a+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|
Os1Os0.500000.000000.500002mx,my,mz1.6(1)0.00.01.60

    [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 3


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Comments (symmetry):

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