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

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Na3Co2SbO6 (#1.788)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: J.-Q. Yan, S. Okamoto, Y. Wu, Q. Zheng, H. D. Zhou, H. B. Cao, M. A. McGuire, Phys. Rev. Materials (2019) 3 074405
DOI: 10.1103/PhysRevMaterials.3.074405
Atomic positions from: same reference

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector: k1 (1/2, 1/2, 0)

Transition Temperature: 5.5 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
10.7414 18.5782 5.6533 90.0000 108.566 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,-1/4a+1/4b,-1/2a-1/2b;1/8,1/8,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -11' (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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Co1Co0.000000.333170.000000.92216mx,my,mz0.00.90(3)0.00.90

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mV1- 1 2 primary 3


Comments:
Comments (symmetry):

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