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

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Ag2NiO2 (#1.49)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: H. Nozaki, M. MÃ¥nsson, B. Roessli, V. Pomjakushin, K. Kamazawa, Y. Ikedo, H.E. Fischer, T.C. Hansen, H. Yoshida, Z. Hiroi and J. Sugiyama, Journal of Physics: Condensed Matter (2013) 25 286005.
DOI: 10.1088/0953-8984/25/28/286005
Atomic positions from: same reference

Parent space group (paramagnetic phase): C2/m (#12)
Propagation vector: k1 (0, 2/3, 1/2)

Transition Temperature: 56 K
Experiment Temperature: 5 K

Lattice parameters of the magnetic unit cell:
5.0421(3) 8.7462(6) 16.3698(6) 90.00 101.491(6) 90.00
Transformation from parent structure: (a,3b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cc2/c (#15.90) (standard setting)
    [View symmetry operations]
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 typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Ni1_1Ni0.000000.000000.000004mx,0,mz0.310.00.650.66
Ni1_2Ni0.500000.1666670.000008mx,0,mz-0.1550.0-0.3250.33

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mU2 1 2 primary


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Comments (symmetry):

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