MAGNDATA arrow Collection of Magnetic Structures


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

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(Co0.45Fe0.55)Sn (#1.827)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Tsung-Han Yang, Shang Gao, Yuanpeng Zhang, Daniel Olds, William R. Meier, Matthew B. Stone, Brian C. Sales, Andrew D. Christianson, Qiang Zhang, J. Am. Chem. Soc. (2024) 146 34374 - 34382
DOI: 10.1021/jacs.4c09387
Atomic positions from: same reference

Parent space group (paramagnetic phase): P6/mmm (#191)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 140 K
Experiment Temperature: 1.7 K

Lattice parameters of the magnetic unit cell:
5.29100 5.29100 8.74200 90.00 90.00 120.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc6/mcc (#192.252) (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: 6/mmm1' (27.2.101)
    [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|
Co1Co0.500000.000000.000000.4560,0,mz0.00.00.59(8)0.59
Fe1Fe0.500000.000000.000000.5560,0,mz0.00.00.59(8)0.59

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mA2+ 1 1 primary 1


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