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

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Ba3MnSb2O9 (#1.0.46)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Y. Doi, Y. Hinatsu, K. Ohoyama, J. Phys.: Condens. Matter (2004) 16 8923 - 8935
DOI: 10.1088/0953-8984/16/49/009
Atomic positions from: ICSD #151441

Parent space group (paramagnetic phase): C2/c (#15)
Propagation vector: k1 (2/3, 0, 0)

Transition Temperature: 10.0 K
Experiment Temperature: 2.3 K

Lattice parameters of the magnetic unit cell:
17.65260 10.18630 14.55220 90.00 90.43 90.00
Transformation from parent structure: (3a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2 (#5.13) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2.1 (3.1.6)
    [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|
Mn1_1Mn0.000000.000000.000004mx,my,mz4.08(2)0.00.04.08
Mn1_2Mn0.166670.500000.000004mx,my,mz-2.043.530.04.08
Mn1_3Mn0.166670.500000.500004mx,my,mz2.04-3.530.04.08

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mB1 2 1 special primary 3
mB2 2 1 special primary 3
mGM1+ 1 1 secondary 3 no


Comments:
Comments (symmetry):

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