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

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Tb0.55Sr0.45MnO3 (#0.534)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Agarwal, J.A. Alonso, A. Munoz, R.J. Choudhary, O.N. Srivastava, M.A. Shaz, Journal of Alloys and Compounds (2020) 845 156355
DOI: 10.1016/j.jallcom.2020.156355
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pnma (#62)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 8 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
5.408(6) 7.611(2) 5.392(3) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pnm'a' (#62.447) (standard setting)
    [View symmetry operations]
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: m'm'm (8.4.27)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Tb1Tb0.9685(6)0.250000.0049(3)0.554mx,0,mz0.41(6)0.01.430(5)1.49
Mn1Mn0.000000.000000.500001.4mx,my,mz0.22(7)0.45(4)-0.52(3)0.72

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM3+ 1 1 primary 5


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Comments (symmetry):

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