MAGNDATA arrow Collection of Magnetic Structures


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

Log in


  Element search (separate with space or comma):     View Full Database  Advanced Search

To upload any published structure click HERE


  Enter the label of the structure:   

Mn3CuN (#2.5)

view in Jmol
Download mcif file
Download vesta file (all atoms)
Download vesta file (magnetic atoms only)


working...


Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Fruchart, D. et al., Journal of the Physical Society of Japan (1978) 44 781 - 791
DOI: 10.1143/JPSJ.44.781
Atomic positions from: ICSD #628356

Parent space group (paramagnetic phase): Pm-3m (#221)
Propagation vector(s):
k1 (1/2, 1/2, 0)
k2 (0, 0, 0)

Transition Temperature: 143 K

Lattice parameters of the magnetic unit cell:
5.52390 5.52390 3.90600 90.00 90.00 90.00
Transformation from parent structure: (a-b,a+b,c;1/2,1/2,0)
    [View matrix form]

BNS Magnetic Space Group: P4/n (#85.59) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,-a,c;1/4,-1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4/m.1 (11.1.35)
    [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|
Mn1_1Mn0.750000.750000.500004mx,my,mz-2.55-1.270.22.86
Mn1_2Mn0.000000.000000.0000020,0,mz0.00.00.650.65

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mM4- 3 3 special primary 1
mM2- 3 3 special primary 1
mGM4+ 3 3 special primary 2


Comments:
Comments (symmetry):

Bilbao Crystallographic Server
https://www.cryst.ehu.es
For comments, please mail to
administrador.bcs@ehu.eus