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:   

Er2Ni2In (#1.195)

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: S. Baran, A. Szytula and A. Hoser, Journal of Alloys and Compounds (2017) 696 1278-1281.
DOI: 10.1016/j.jallcom.2016.12.072
Atomic positions from: same reference

Parent space group (paramagnetic phase): Cmmm (#65)
Propagation vector: k1 (1/2, 0, 1/2)

Transition Temperature: 6 K
Experiment Temperature: 1.6 K

Lattice parameters of the magnetic unit cell:
7.70600 13.97000 7.21200 90.00 90.00 90.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Camcm (#63.467) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-c,-a,b;3/8,3/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mmm.1' (8.2.25)
    [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|
Er1Er0.000000.364000.2500016mx,my,00.07.71(7)0.07.71
Ni1Ni0.000000.198000.00000160,0,mz0.00.00.00.00

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



Active Irreps:                                           
Irrep decomposition via


labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mA1 2 2 special primary 3


Comments:
Comments (symmetry):

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