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

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PbMn2Ni6Te3O18 (#0.1001)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y. Doi, R. Suzuki, Y. Hinatsu, K. Kodama, N. Igawa, Inorg. Chem. (2015) 54 10725 - 10731
DOI: 10.1021/acs.inorgchem.5b01619
Atomic positions from: ICSD #239069

Parent space group (paramagnetic phase): P63/m (#176)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 86 K
Experiment Temperature: 18 K

Lattice parameters of the magnetic unit cell:
9.2741(2) 9.2741(2) 8.8070(1) 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63/m' (#176.146) (standard setting)
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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: 6/m' (23.4.85)
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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|
Mn1Mn0.3333330.6666670.0626(5)40,0,mz0.00.0-4.71(3)4.71
Ni1Ni0.9883(1)0.3482(1)0.9108(1)12mx,my,mz0.00.01.96(2)1.96

    [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 4


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