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

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Ba2MnTeO6 (#1.538)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: L. Li, N. Narayanan, S. Jin, J. Yu, Z. Liu, H. Sun, C.-W. Wang, V. K. Peterson, Y. Liu, S. Danilkin, D.-X. Yao, D. Yu, M. Wang, PHYSICAL REVIEW B (2020) 102 094413
DOI: 10.1103/PhysRevB.102.094413
Atomic positions from: same reference

Parent space group (paramagnetic phase): R-3m (#166)
Propagation vector: k1 (1/2, 1/2, 0)

Transition Temperature: 20 K
Experiment Temperature: 3.8 K

Lattice parameters of the magnetic unit cell:
11.50680 11.50680 14.10520 90.00 90.00 120.00
Transformation from parent structure: (2a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PA21/c (#14.83) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/6a-1/6b-1/3c,1/2a+1/2b,1/6a-1/6b+2/3c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (5.2.13)
    [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|
Mn1Mn0.000000.000000.0000012mx,-mx,mz1.96-1.96-2.954.50

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mF2+ 1 3 primary 2


Comments:
Comments (symmetry):

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