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

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Nd2NaOsO6 (#1.38)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A.A. Aczel, D.E. Bugaris, J. Yeon, C. de la Cruz, H.-C. zur Loye and S.E. Nagler, Physical Review B (2013) 88.
DOI: 10.1103/physrevb.88.014413
Atomic positions from: same reference

Parent space group (paramagnetic phase): P21/n (#14) (non-standard)
Transformation to a standard setting: (a,b,a+c;0,0,0)
    [View matrix form]
Propagation vector: k1 (1/2, 1/2, 0)

Transition Temperature: 16.2 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
11.0259 11.7864 7.9242 90.0000 90.8715 90.0000
Transformation from parent structure: (2a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,-1/2a+1/2b,b;0,0,0)
    [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|
Nd1_1Nd0.240900.034900.253308mx,my,mz0.2(2)1.16(9)-1.1(1)1.61
Nd1_2Nd0.009100.284900.246708mx,my,mz-0.2(2)1.16(9)1.1(1)1.61
Os1_1Os0.000000.000000.500004mx,my,mz0.0-0.9(1)0.00.90
Os1_2Os0.750000.250000.000004mx,my,mz0.0-0.9(1)0.00.90

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionaction
mD1+D2+ 2 2 general primary


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Comments (symmetry):

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