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

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TmVO3 (#0.983)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: C. Ritter, S.A. Ivanov, G.V. Bazuev, F. Fauth, Phys. Rev. B (2016) 93 054423
DOI: 10.1103/PhysRevB.93.054423
Atomic positions from: same reference

Parent space group (paramagnetic phase): P1121/a (#14) (non-standard)
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 105 K
Experiment Temperature: 85 K

Lattice parameters of the magnetic unit cell:
5.59256 7.51609 5.24443 90.00000 90.00000 90.01340
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c (#14.75) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (b,c,a;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1 (5.1.12)
    [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|
V1_1V0.500000.000000.000002mx,my,mz0.990.00.00.99
V1_2V0.500000.500000.000002mx,my,mz-0.990.00.00.99

    [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 6


Comments:
Comments (symmetry):

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