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

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NdMnAsO (#0.623)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Marcinkova, T. C. Hansen, C. Curfs, S. Margadonna, J. W. G. Bos, PHYSICAL REVIEW B (2010) 82 174438
DOI: 10.1103/PhysRevB.82.174438
Atomic positions from: same reference

Parent space group (paramagnetic phase): P4/nmm (#129)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 359 K
Experiment Temperature: 293 K

Lattice parameters of the magnetic unit cell:
4.04979 4.04979 8.89935 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P4'/n'm'm (#129.416) (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: 4'/m'm'm (15.5.57)
    [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|
Mn1Mn0.750000.250000.5000020,0,mz0.00.02.41(6)2.41
Nd1Nd0.250000.250000.1297620,0,00.00.00.00.00

    [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 1


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Comments (symmetry):

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