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

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Er2Sn2O7 (#0.237)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Petit, E. Lhotel, F. Damay, P. Boutrouille, A. Forget and D. Colson, Physical Review Letters (2017) 119 187202.
DOI: 10.1103/physrevlett.119.187202
Atomic positions from: ICSD #84749

Parent space group (paramagnetic phase): Fd-3m (#227)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 0.1 K
Experiment Temperature: 0.068 K

Lattice parameters of the magnetic unit cell:
10.35040 10.35040 10.35040 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: I41'/amd' (#141.555) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a-1/2b,1/2a+1/2b,c;1/4,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4'/mm'm (15.4.56)
    [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|
Er1Er0.500000.500000.5000016mx,-mx,0-3.13.10.04.38

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mGM5+ 3 3 special primary 1


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Comments (symmetry):

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