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:   

SrCo(VO4)(OH) (#0.287)

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: L.D. Sanjeewa, V.O. Garlea, R.S. Fishman, M.A. McGuire, J. Xing, H. Cao, J.W. Kolis and A.S. Sefat, Inorganic Chemistry (2019) 59 1029-1037.
DOI: 10.1021/acs.inorgchem.9b02427
Atomic positions from: same reference

Parent space group (paramagnetic phase): P212121 (#19)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 10 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
6.01570 7.64500 9.29100 90.00 102.30 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P212121 (#19.25) (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: 222.1 (6.1.17)
    [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|
Co1Co0.2540.2430.4954mx,my,mz2.1(1)2.1(1)0.6(1)2.94

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1 1 1 primary 3


Comments:
Comments (symmetry):

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