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

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BaMoP2O8 (#1.229)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: J. Hembacher, D.I. Badrtdinov, L. Ding, Z. Sobczak, C. Ritter, V.V. Mazurenko and A.A. Tsirlin, Physical Review B (2018) 98 094406.
DOI: 10.1103/physrevb.98.094406
Atomic positions from: ICSD #79507

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector: k1 (1/2, -1/2, 1/2)

Transition Temperature: 21 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
16.42200 10.55140 15.63200 90.00 94.78 90.00
Transformation from parent structure: (2a,2b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/4a+1/4b,-1/4a+1/4b-1/2c,-1/2a+1/2b;1/8,7/8,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -1.1' (2.2.4)
    [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|
Mo1Mo0.000000.000000.2500016mx,my,mz0.82(3)0.00.84(3)1.12

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mL1- 1 2 primary 3


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Comments (symmetry):

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