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

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LaMnSbO (#0.667)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Q. Zhang, C. M. N. Kumar, W. Tian, K. W. Dennis, A. I. Goldman, D. Vaknin, PHYSICAL REVIEW B (2016) 93 094413
DOI: 10.1103/PhysRevB.93.094413
Atomic positions from: ICSD #259081

Parent space group (paramagnetic phase): P4/nmm (#129)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 255(5) K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
4.23600 4.23600 9.54450 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P4'/n'm'm (#129.416) (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'm (15.5.57)
    [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|
Mn1Mn0.750000.250000.5000020,0,mz0.00.03.45(6)3.45

    [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 1


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Comments (symmetry):

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