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

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NdInO3 (#0.783)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: I. Plaza, E. Palacios, J. Bartolome, S. Rosenkranz, C. Ritter, A. Furrer, Physica B (1997) 234-236 632 - 634
DOI: 10.1016/S0921-4526(96)01066-6
Atomic positions from: 10.1021/acs.jpcc.0c11592: J. Phys. Chem. C 2021, 125, 6387−6400

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: 1.185(2) K
Experiment Temperature: 0.280 K

Lattice parameters of the magnetic unit cell:
5.602 5.875 8.093 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pnm'a (#62.444) (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: 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 typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Nd1Nd0.013870.942350.250004mx,my,01.21(7)2.58(8)0.02.85

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM4- 1 1 primary 2


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Comments (symmetry):

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