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

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PbNi1.76Mg0.24V2O8 (#0.1035)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: A. Lappas, V. Alexandrakis, J. Giapintzakis, V. Pomjakushin, K. Prassides, A. Schenck, PHYSICAL REVIEW B (2002) 66 014428
DOI: 10.1103/PhysRevB.66.014428
Atomic positions from: same reference

Parent space group (paramagnetic phase): I41cd (#110)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 3.2 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
12.2448(7) 12.2448(7) 8.3592(7) 90.0000 90.0000 90.0000
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: I41'cd' (#110.248) (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: 4'm'm (13.3.46)
    [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|
Ni1Ni0.323770.332020.174610.8800016Mx,My,Mz0.00.00.9(1)0.90

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2 1 1 primary 3


Comments:
Comments (symmetry):

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