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

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Cr2CoAl (#0.1073)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Guru Dutt Gupt, Yousef Kareri, James Hester, Clemens Ulrich, R. S. Dhaka, J. Appl. Phys. (2023) 134 113901
DOI: 10.1063/5.0158138
Atomic positions from: same reference

Parent space group (paramagnetic phase): I-4m2 (#119)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 730(5) K
Experiment Temperature: 100 K

Lattice parameters of the magnetic unit cell:
4.051(1) 4.051(1) 5.665(2) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: I-4m'2' (#119.319) (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: -42'm' (14.5.52)
    [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|
Cr1Cr0.000000.000000.5000020,0,mz0.00.00.362(2)0.36
Cr2Cr0.000000.500000.7500020,0,mz0.00.0-0.664(3)0.66
Co1Co0.000000.000000.0000020,0,mz0.00.00.343(1)0.34

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM3 1 1 primary 3


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Comments (symmetry):

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