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

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NdMnAsO (#0.620)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: N. Emery, E. J. Wildman, J. M. S. Skakle, A. C. Mclaughlin, R. I. Smith, A. N. Fitch, PHYSICAL REVIEW B (2011) 83 144429
DOI: 10.1103/PhysRevB.83.144429
Atomic positions from: same reference

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

Transition Temperature: 335 K
Experiment Temperature: 290 K

Lattice parameters of the magnetic unit cell:
4.050594(15) 4.050594 8.90497(15) 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;1/4,-1/4,1/2)
    [View matrix form]

BNS Magnetic Space Group: P4'/n'm'm (#129.416) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;1/4,-1/4,0)
    [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|
Mn1Mn0.000000.000000.0000020,0,mz0.00.02.35(2)2.35
Nd1Nd0.000000.500000.62963(6)20,0,00.00.00.00.00

    [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


Comments:
Comments (symmetry):

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