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

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Cu3Ni2SbO6 (#1.259)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: J.H. Roudebush, N.H. Andersen, R. Ramlau, V.O. Garlea, R. Toft-Petersen, P. Norby, R. Schneider, J.N. Hay and R.J. Cava, Inorganic Chemistry (2013) 52 6083-6095.
DOI: 10.1021/ic400415h
Atomic positions from: ICSD #251012

Parent space group (paramagnetic phase): C2/c (#15)
Propagation vector: k1 (1, 0, 0)

Transition Temperature: 22.3 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
9.19210 5.30900 11.91550 90.00 104.88 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PC2/c (#13.74) (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: 2/m.1' (5.2.13)
    [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|
Ni1Ni0.082400.249400.499500.8938mx,my,mz0.44(6)0.01.49(4)1.44
Ni2Ni0.250000.250000.000000.21440,0,00.00.00.00.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mY1+ 1 1 primary 3


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Comments (symmetry):

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