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

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Ca3Co2-xMnxO6 (#0.13)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y.J. Choi, H.T. Yi, S. Lee, Q. Huang, V. Kiryukhin and S.-W. Cheong, Physical Review Letters (2008) 100.
DOI: 10.1103/physrevlett.100.047601
Atomic positions from: ICSD #93775

Parent space group (paramagnetic phase): R-3c (#167)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 16 K
Experiment Temperature: 1.4 K

Lattice parameters of the magnetic unit cell:
9.1314 9.1314 10.5817 90.0000 90.0000 120.0000
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]
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|
MnMn0.000000.000000.0000060,0,mz0.00.01.931.93
CoCo0.000000.000000.2500060,0,mz0.00.00.660.66

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mGM1+ 1 1 primary
mGM2- 1 1 primary


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Comments (symmetry):

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