MAGNDATA arrow Collection of Magnetic Structures


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

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NdCrTiO5 (#0.162)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: G. Buisson, Journal of Physics and Chemistry of Solids (1970) 31 1171-1183.
DOI: 10.1016/0022-3697(70)90326-4
Atomic positions from: ICSD #22318

Parent space group (paramagnetic phase): Pbam (#55)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 21 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
7.56000 8.67000 5.80000 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pbam' (#55.356) (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: m'mm (8.3.26)
    [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|
Nd1Nd0.142000.172000.000001.4mx,my,0-0.62.830.02.89
Cr2Cr0.124000.866000.500000.054mx,my,00.02.950.02.95
Cr1Cr0.000000.500000.252000.9540,0,mz0.00.02.95(15)2.95

    [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


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Comments (symmetry):

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