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

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NdCrO3 (#0.589)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: E. F. Bertaut, J. Mareschal, Solid State Communications (1967) 5 93 - 97
DOI: 10.1016/0038-1098(67)90001-4
Atomic positions from: ICSD #28488

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: 224 K
Experiment Temperature: 4.2 K

Lattice parameters of the magnetic unit cell:
5.42500 5.47800 7.69400 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/m (#11.50) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,c,-b;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|
Nd1_1Nd0.490000.465000.7500020,0,mz0.00.0-1.31.30
Nd1_2Nd0.990000.035000.2500020,0,mz0.00.01.31.30
Cr1_1Cr0.500000.000000.000002mx,my,mz1.282.210.02.55
Cr1_2Cr0.000000.500000.000002mx,my,mz-1.28-2.210.02.55

    [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 4
mGM1+ 1 1 primary 4


Comments:
Comments (symmetry):

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