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

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Fe2MnBO5 (#1.391)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Damay, J. Sottmann, F. Laine, L. Chaix, M. Poienar, P. Beran, E. Elkaim, F. Fauth, L. Nataf, A. Guesdon, A. Maignan and C. Martin, Physical Review B (2020) 101 094418.
DOI: 10.1103/physrevb.101.094418
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pbam (#55)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 90 K
Experiment Temperature: 70 K

Lattice parameters of the magnetic unit cell:
9.52230 12.42830 6.18280 90.00 90.00 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pbnma (#62.451) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a;0,0,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mmm.1' (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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Fe1Fe0.000000.000000.000000.540,0,00.00.00.00.00
Fe2Fe0.000000.500000.250000.94mx,my,00.02.50.02.50
Fe3Fe0.000100.275300.000000.4480,0,mz0.00.00.00.00
Fe4Fe0.741100.386300.250000.98mx,my,00.01.80.01.80

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mZ4- 1 1 primary 5


Comments:
Comments (symmetry):

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