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

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CaFe5O7 (#0.357)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: C. Delacotte, Y. Breard, V. Caignaert, V. Hardy, J. Greneche, S. Hebert, E. Suard and D. Pelloquin, Journal of Solid State Chemistry (2017) 247 13-19.
DOI: 10.1016/j.jssc.2016.12.021
Atomic positions from: ICSD #258571

Parent space group (paramagnetic phase): P21/m (#11)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 360 K
Experiment Temperature: 300 K

Lattice parameters of the magnetic unit cell:
3.04540 17.96590 5.24820 90.00 107.01 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/m (#11.50) (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: 2/m.1 (5.1.12)
    [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|
Fe1Fe0.272000.425100.546904mx,my,mz-2.90.4-0.32.85
Fe2Fe0.459000.653800.926604mx,my,mz3.30.80.53.29
Fe3Fe0.000000.500000.000002mx,my,mz1.80.90.02.01

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1+ 1 1 primary 9


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Comments (symmetry):

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