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

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Ca2FeOsO6 (#0.682)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: R. Morrow, J. W. Freeland, P. M. Woodward, Inorg. Chem. (2014) 53 7983 - 7992
DOI: 10.1021/ic5006715
Atomic positions from: ICSD #238148

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: 350 K

Lattice parameters of the magnetic unit cell:
5.39200 5.49440 7.67310 90.00 90.01 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/c' (#14.79) (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' (5.5.16)
    [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|
Fe1Fe0.500000.000000.500002mx,my,mz0.00.02.58(5)2.58
Os1Os0.500000.000000.000002mx,my,mz0.00.0-1.51.50

    [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 6


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Comments (symmetry):

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