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

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LuFeO3 (#0.117)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S.M. Disseler, J.A. Borchers, C.M. Brooks, J.A. Mundy, J.A. Moyer, D.A. Hillsberry, E.L. Thies, D.A. Tenne, J. Heron, M.E. Holtz, J.D. Clarkson, G.M. Stiehl, P. Schiffer, D.A. Muller, D.G. Schlom and W.D. Ratcliff, Physical Review Letters (2015) 114.
DOI: 10.1103/physrevlett.114.217602
Atomic positions from: ICSD #183152

Parent space group (paramagnetic phase): P63cm (#185)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 155 K

Lattice parameters of the magnetic unit cell:
5.96520 5.96520 11.70220 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63c'm' (#185.201) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 6m'm' (25.4.94)
    [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|
Fe1Fe0.333000.000000.000006mx,0,mz2.9(5)0.00.02.90

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



Active Irreps:                                           
Irrep decomposition via


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