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

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NiO (#1.800)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: V. Pomjakushin, Acta Cryst. B (2024) 80 385 - 392
DOI: 10.1107/S205252062400756X
Atomic positions from: same reference

Parent space group (paramagnetic phase): Fm-3m (#225)
Propagation vector: k1 (1/2, 1/2, 1/2)

Transition Temperature: 525 K
Experiment Temperature: 1.8 K

Lattice parameters of the magnetic unit cell:
5.10964 2.95005 5.89292 90.00000 125.31400 90.00000
Transformation from parent structure: (a/2+b/2-c,a/2-b/2,-a-b;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Cc2/c (#15.90) (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/m1' (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|
Ni1Ni0.000000.000000.000004Mx,0,Mz2.1283(18)0.00.76(4)1.80

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modespresence
mL3+ 2 2 special primary 1
mL2+ 1 1 secondary 1 yes


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Comments (symmetry):

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