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

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CsCr0.98Al0.02F4 (#1.713)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Hayashida, M. Hagihala, M. Avdeev, Y. Miura, H. Manaka, T. Masuda, PHYSICAL REVIEW B (2020) 102 174440
DOI: 10.1103/PhysRevB.102.174440
Atomic positions from: same reference

Parent space group (paramagnetic phase): P-62m (#189)
Propagation vector: k1 (1/2, 0, 1/2)

Transition Temperature: 5 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
19.13772 9.56886 7.70118 90.00 90.00 120.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Iamm2 (#44.234) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (c,a+b,b;0,0,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mm2.1' (7.2.21)
    [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|
Cr1_1Cr0.111630.000000.000000.988mx,my,00.009-1.1350.01.14
Cr1_2Cr0.000000.223270.000000.9842my,my,0-1.32-0.660.01.14

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mL3 1 3 primary 3


Comments:
Comments (symmetry):

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