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

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GdCrO3 (#0.1105)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: Pascal Manuel, Dmitry Khalyavin, Fabio Orlandi, Laurent Chapon, Wang Xueyun, Sang Wook Cheong, Acta Cryst. B (2025) 81 ? - ?
DOI: 10.1107/S2052520625001921
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pnma (#62)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 8 K
Experiment Temperature: 5 K

Lattice parameters of the magnetic unit cell:
5.30453 5.52033 9.26231 90.00000 124.93874 90.00000
Transformation from parent structure: (-c,-a,b+c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21'/c' (#14.79) (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: 2'/m' (5.5.16)
    [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|
Gd_1Gd0.26500-0.058790.250004Mx,My,Mz0.0-0.53(4)0.00.53
Cr_1Cr0.500000.000000.000002Mx,My,Mz0.309(13)0.02.51(4)2.35
Cr_2Cr0.000000.000000.500002Mx,My,Mz-0.309(13)0.0-2.51(4)2.35

    [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 3
mGM2+ 1 1 primary 3


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Comments (symmetry):

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