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

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SrCo2Fe16O27 (#0.1003)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. I. Morch, M. Christensen, J. Appl. Cryst. (2023) 56 597 - 602
DOI: 10.1107/S1600576723002133
Atomic positions from: same reference

Parent space group (paramagnetic phase): P63/mmc (#194)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 555 K
Experiment Temperature: 293 K

Lattice parameters of the magnetic unit cell:
5.89486(2) 10.20939(3) 32.75442(3) 90.00 90.00 90.00
Transformation from parent structure: (a+b,-a+b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cm'cm' (#63.464) (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 (8.4.27)
    [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|
Fe1Fe0-0.0015(3)0.056193(16)0.9264(19)80,my,mz0.03.997(15)-1.90(4)4.43
Co1Co0-0.0015(3)0.056193(16)0.0736(19)80,my,mz0.02.398(9)-1.14(3)2.66
Fe2Fe00.3302(3)0.593034(15)0.993(2)80,my,mz0.03.901(14)-0.07(5)3.90
Co2Co00.3302(3)0.593034(15)0.007(2)80,my,mz0.02.341(8)-0.04(3)2.34
Fe3_1Fe0.250.2500.342(6)8mx,my,mz0.11(11)-4.11(7)-0.38(6)4.13
Fe3_2Fe00.500.878(11)40,my,mz0.0-3.96(13)-0.10(9)3.96
Co3_1Co0.250.2500.658(6)8mx,my,mz0.06(6)-2.47(4)-0.23(4)2.48
Co3_2Co00.500.122(11)40,my,mz0.0-2.37(8)-0.06(6)2.37
Fe4Fe00.3329(3)0.425905(15)0.973(2)80,my,mz0.0-3.791(13)-1.20(5)3.98
Co4Co00.3329(3)0.425905(15)0.027(2)80,my,mz0.0-2.274(8)-0.72(3)2.39
Fe5_1Fe0.7475(2)0.41991(14)0.15108(4)1.000(5)16mx,my,mz0.0-3.04(4)-0.40(3)3.07
Fe5_2Fe00.1665(2)0.15113(7)0.973(10)80,my,mz0.0-3.56(7)-0.54(4)3.60
Co5_1Co0.7475(2)0.41991(14)0.15108(4)0.000(5)16mx,my,mz0.0-1.83(2)-0.239(18)1.85
Co5_2Co00.1665(2)0.15113(7)0.027(10)80,my,mz0.0-2.13(4)-0.32(2)2.15
Fe6Fe00.3298(3)0.708354(14)1.000(2)80,my,mz0.04.108(13)0.07(4)4.11
Co6Co00.3298(3)0.708354(14)0.000(2)80,my,mz0.02.465(8)0.04(3)2.47
Fe7Fe00.3375(3)0.24561(4)0.5000(16)80,my,mz0.0-3.236(17)-4.0(5)5.15

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionpresence
mGM6+ 2 2 special primary
mGM4+ 1 1 secondary yes


Comments:
Comments (symmetry):

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