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

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MnGeO3 (#0.313)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: G.J. Redhammer, A. Senyshyn, G. Tippelt and G. Roth, Journal of Physics: Condensed Matter (2011) 23 254202.
DOI: 10.1088/0953-8984/23/25/254202
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pbca (#61)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 12 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
19.27760 9.24090 5.46760 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pb'ca (#61.435) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,-a,b;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'mm (8.3.26)
    [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|
Mn1Mn0.122800.345600.359208mx,my,mz4.05(7)0.00(5)0.10(5)4.05
Mn2Mn0.377700.481800.348708mx,my,mz4.050.00.14.05

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2- 1 1 primary 6


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Comments (symmetry):

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