MAGNDATA arrow Collection of Magnetic Structures


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

Log in

UV6Sn6 (#1.873)

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: Midori Amano Patino, Stephane Raymond, Georg Knebel, Pierre Le Berre, Stanislav Savvin, Elise Pachoud, Eric Ressouche, James C. Fettinger, Olivier Leynaud, Jacques Pecaut, Peter Klavins, Klaus Hasselbach, Jean-Pascal Brison, Gerard Lapertot, Valentin Taufour, PHYSICAL REVIEW B (2025) 111 174432
DOI: 10.1103/PhysRevB.111.174432
Atomic positions from: same reference

Parent space group (paramagnetic phase): P6/mmm (#191)
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: 23 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
5.50820 5.50820 18.30740 90.00 90.00 120.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc6/mcc (#192.252) (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: 6/mmm.1' (27.2.101)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
U1U0.000000.000000.000000.99120,0,mz0.00.01.43(3)1.43

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mA2+ 1 1 primary 1


Comments:
Comments (symmetry):

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