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

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SrLaCuNbO6 (#1.675)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Watanabe, N. Kurita, H. Tanaka, W. Ueno, K. Matsui, T. Goto, M. Hagihala, PHYSICAL REVIEW B (2022) 105 054414
DOI: 10.1103/PhysRevB.105.054414
Atomic positions from: same reference

Parent space group (paramagnetic phase): P-1 (#002)
Propagation vector: k1 (1/2, 1/2, 1/2)

Transition Temperature: 15.7 K
Experiment Temperature: 3.5 K

Lattice parameters of the magnetic unit cell:
15.56260 15.61110 16.72690 89.51 89.66 89.90
Transformation from parent structure: (2a,2b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (1/2a+1/2c,-1/2a+1/2b,c;0,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -1.1' (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 typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Cu1Cu0.002500.126500.1265016mx,my,mz0.00.37(1)0.00.37
Cu2Cu0.252000.127500.3750016mx,my,mz0.00.37(1)0.00.37

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mR1- 1 1 primary 6


Comments:
Comments (symmetry):

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