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

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YBaFe4O7 (#1.124)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: V. Duffort, T. Sarkar, V. Caignaert, V. Pralong, B. Raveau, M. Avdeev, A. Cervellino, J. Waerenborgh and E. Tsipis, Journal of Solid State Chemistry (2013) 205 225-235.
DOI: 10.1016/j.jssc.2013.06.002
Atomic positions from: same reference

Parent space group (paramagnetic phase): P21 (#4)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 95 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
6.26460 9.11100 12.4136 90.00 89.365 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21 (#4.10) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,b,a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2.1' (3.2.7)
    [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|
Fe1Fe0.735000.130000.002004mx,my,mz0.0-2.63(16)0.02.63
Fe2Fe0.491000.378000.135004mx,my,mz0.0-3.11(16)0.03.11
Fe3Fe0.981000.369000.116004mx,my,mz0.02.58(11)0.02.58
Fe4Fe0.774000.140000.234504mx,my,mz-1.20(15)-1.66(16)1.24(32)2.39

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



Active Irreps:                                           
Irrep decomposition via


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Comments (symmetry):

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