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

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Sr2Fe1.9Co0.1O5.5 (#0.400)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: E. Zepeda-Alarcon, H. Nakotte, A.F. Gualtieri, G. King, K. Page, S.C. Vogel, H.-W. Wang and H.-R. Wenk, Journal of Applied Crystallography (2014) 47 1983-1991.
DOI: 10.1107/s1600576714022651
Atomic positions from: ICSD #184728

Parent space group (paramagnetic phase): Cmmm (#65)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 230 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
10.96190 7.69420 5.46760 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cm'm'm' (#65.487) (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: m'm'm' (8.5.28)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Fe1Fe0.000000.748450.000001.40,my,00.02.99(5)0.02.99
Fe2Fe0.250000.250000.500000.940,0,00.00.00.00.00
Co1Co0.250000.250000.500000.140,0,00.00.00.00.00

    [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 1


Comments:
Comments (symmetry):

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