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

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Ho0.05Bi0.95FeO3 (#0.555)

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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 #235995

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

Lattice parameters of the magnetic unit cell:
5.56090 5.56090 13.80700 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: R3c (#161.69) (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: 3m.1 (19.1.68)
    [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|
Fe1Fe0.000000.000000.0000060,0,mz0.00.04.1(1)4.10

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1 1 1 primary 1


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