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

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GdPO4 (#1.118)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: E. Palacios, J.A. Rodriguez-Velamazan, M. Evangelisti, G.J. McIntyre, G. Lorusso, D. Visser, L.J. de Jongh and L.A. Boatner, Physical Review B (2014) 90 214423.
DOI: 10.1103/physrevb.90.214423
Atomic positions from: same reference

Parent space group (paramagnetic phase): P21/n (#14) (non-standard)
Transformation to a standard setting: (a,b,a+c;0,0,0)
    [View matrix form]
Propagation vector: k1 (1/2, 0, 1/2)

Transition Temperature: 0.8 K
Experiment Temperature: 0.06 K

Lattice parameters of the magnetic unit cell:
13.25 6.82 12.634 90.00 104.06(3) 90.00
Transformation from parent structure: (2a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pa21/c (#14.80) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (2a+c,-b,3/2a+1/2c;1/4,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m.1' (5.2.13)
    [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:
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LabelAtom typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Gd1Gd0.141270.154020.04972516mx,my,mz6.57(12)2.0(3)3.3(2)6.89

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



Active Irreps:                                           
Irrep decomposition via


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