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:   

SrMn(VO4)(OH) (#0.165)

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, M.A. McGuire, C.D. McMillen, H. Cao and J.W. Kolis, Physical Review B (2016) 93.
DOI: 10.1103/physrevb.93.224407
Atomic positions from: same reference

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

Transition Temperature: 30 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
6.1322 7.7201 9.414 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21 (#4.7) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-b,a,c;0,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2.1 (3.1.6)
    [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_1Mn0.2550.2560.9952mx,my,mz0.52.-2.63.32
Mn1_2Mn0.2440.7430.4952mx,my,mz0.5-2.2.63.32

    [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
mGM3 1 1 primary 3


Comments:
Comments (symmetry):

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