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

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CaFe2O4 (#0.968)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: L. M. Corliss, J. M. Hastings, W. Kunnmann, Phys. Rev. (1967) 160 408 - 413
DOI: 10.1103/PhysRev.160.408
Atomic positions from: ICSD #16695

Parent space group (paramagnetic phase): Pnam (#62) (non-standard)
Transformation to a standard setting: (a,c,-b;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 170 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
9.23000 10.70500 3.02400 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pn'ma' (#62.448) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,c,-b;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 typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Fe1Fe0.067000.110000.7500040,0,mz0.00.04.26(10)4.26
Fe2Fe0.080000.608000.7500040,0,mz0.00.0-4.26(10)4.26

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM4+ 1 1 primary 2


Comments:
Comments (symmetry):

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