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

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HoVO3 (#0.853)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Reehuis, C. Ulrich, K. Prokes, S. Mat'as, J. Fujioka, S. Miyasaka, Y. Tokura, B. Keimer, PHYSICAL REVIEW B (2011) 83 064404
DOI: 10.1103/PhysRevB.83.064404
Atomic positions from: ICSD #182255

Parent space group (paramagnetic phase): Pbnm (#62) (non-standard)
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 38 K
Experiment Temperature: 6 K

Lattice parameters of the magnetic unit cell:
5.27520 5.60660 7.58300 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pn'a21' (#33.146) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (-b,a,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: m'm2' (7.3.22)
    [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|
Ho1Ho0.480730.431290.750004mx,my,mz-2.3(2)6.1(2)2.1(2)6.85
V1V0.500000.000000.000004mx,my,mz0.00.01.42(3)1.42

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM2+ 1 1 primary 5
mGM3- 1 1 primary 1


Comments:
Comments (symmetry):

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