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

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Ho0.15Bi0.85FeO3 (#0.557)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: J. Singh, A. Agarwal, S. Sanghi, P. Prakash, A. Das, C. L. Prajapat, M. Rangi, AIP Advances (2019) 9 025110
DOI: 10.1063/1.5082386
Atomic positions from: ICSD #235998

Parent space group (paramagnetic phase): R3c (#161)
Propagation vector: k1 (0, 0, 0)
Experiment Temperature: 6 K

Lattice parameters of the magnetic unit cell:
5.55740 5.55740 13.78800 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cc (#9.37) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/3a+2/3b+2/3c,-a,-1/3a-2/3b+1/3c;1/5,9/10,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m.1 (4.1.9)
    [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|
Fe1Fe0.000000.000000.000006mx,my,mz-1.0(2)0.04.25(2)4.37

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mGM1 1 1 primary 1
mGM3 2 2 special primary 2


Comments:
Comments (symmetry):

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