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

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TbMn2O5 (#1.108)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: G.R. Blake, L.C. Chapon, P.G. Radaelli, S. Park, N. Hur, S.-W. Cheong and J. Rodriguez-Carvajal, Physical Review B (2005) 71 214402.
DOI: 10.1103/physrevb.71.214402
Atomic positions from: ICSD #84353

Parent space group (paramagnetic phase): Pbam (#55)
Propagation vector: k1 (1/2, 0, 1/4)

Transition Temperature: 40 K
Experiment Temperature: 27 K

Lattice parameters of the magnetic unit cell:
14.65020 8.51680 22.70000 90.00 90.00 90.00
Transformation from parent structure: (2a,b,4c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cam (#8.36) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,-c,b;0,0,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m.1' (4.2.10)
    [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|
Tb1_1Tb0.069950.172600.000004mx,my,01.16-0.220.01.18
Tb1_2Tb0.930050.827400.000004mx,my,0-1.160.220.01.18
Tb1_3Tb0.180050.672600.000004mx,my,02.08-0.840.02.24
Tb1_4Tb0.319950.327400.000004mx,my,02.08-0.840.02.24
Tb1_5Tb0.069950.172600.2500040,0,mz0.00.00.00.00
Tb1_6Tb0.930050.827400.2500040,0,mz0.00.00.00.00
Tb1_7Tb0.180050.672600.2500040,0,mz0.00.00.00.00
Tb1_8Tb0.319950.327400.2500040,0,mz0.00.00.00.00
Mn1_1Mn0.000000.500000.065458mx,my,mz-1.780.540.01.86
Mn1_2Mn0.250000.000000.934558mx,my,mz-1.750.640.01.86
Mn1_3Mn0.000000.500000.315458mx,my,mz1.78-0.540.01.86
Mn1_4Mn0.250000.000000.184558mx,my,mz-1.750.640.01.86
Mn2_1Mn0.206000.351000.125008mx,my,mz2.07-1.240.02.41
Mn2_2Mn0.794000.649000.125008mx,my,mz2.07-1.240.02.41
Mn2_3Mn0.044000.851000.125008mx,my,mz2.4-0.250.02.41
Mn2_4Mn0.456000.149000.125008mx,my,mz2.4-0.250.02.41

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mG1 4 2 general primary 36


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Comments (symmetry):

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