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

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PrCaFeO4 (#1.847)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: N. Qureshi, M. Valldor, L. Weber, A. Senyshyn, Y. Sidis, M. Braden, PHYSICAL REVIEW B (2015) 91 224402
DOI: 10.1103/PhysRevB.91.224402
Atomic positions from: same reference

Parent space group (paramagnetic phase): Cmce (#64) (non-standard)
Transformation to a standard setting: (a,-c,b;0,0,0)
    [View matrix form]
Propagation vector: k1 (1, 0, 0)

Transition Temperature: >330 K
Experiment Temperature: 293 K

Lattice parameters of the magnetic unit cell:
5.43440 5.48240 12.13180 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PAccn (#56.374) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,-a,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mmm1' (8.2.25)
    [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|
Fe1Fe0.000000.000000.0000040,my,mz0.01.70.01.70

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mY4+ 1 1 primary 2


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Comments (symmetry):

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