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

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BaMnFeF7 (#0.577)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: P. Lacorre, J. Pannetier, J. Pebler, S. Nagel, D. Babel, A.de Kozak, M. Samouel, G. Ferey, JOURNAL OF SOLID STATE CHEMISTRY (1992) 101 296 - 308
DOI: 10.1016/0022-4596(92)90185-X
Atomic positions from: ICSD #41057

Parent space group (paramagnetic phase): P21/c (#14)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 84.9(5) K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
5.50750 10.95840 9.14270 90.00 94.57 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/c' (#14.79) (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' (5.5.16)
    [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|
Mn1Mn0.810300.063100.380304mx,my,mz-0.58(15)0.0-4.09(6)4.08
Fe1Fe0.692600.120500.766504mx,my,mz0.72(14)0.04.10(7)4.11

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2+ 1 1 primary 6


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Comments (symmetry):

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