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

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Mn2Mo3O8 (#0.333)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: D. Bertrand and H. Kerner-Czeskleba, Journal de Physique (1975) 36 379-390.
DOI: 10.1051/jphys:01975003605037900
Atomic positions from: ICSD #10144

Parent space group (paramagnetic phase): P63mc (#186)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 39(1) K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
5.79880 5.79880 10.26800 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63m'c' (#186.207) (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: 6m'm' (25.4.94)
    [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|
Mn1Mn0.333330.666670.9600020,0,mz0.00.04.3(3)4.30
Mn2Mn0.333330.666670.5100020,0,mz0.00.0-4.34.30

    [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 2


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Comments (symmetry):

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