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

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LiFeP2O7 (#0.83)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: G. Rousse, J. Rodriguez-Carvajal, C. Wurm and C. Masquelier, Solid State Sciences (2002) 4 973-978.
DOI: 10.1016/s1293-2558(02)01347
Atomic positions from: ICSD #95751

Parent space group (paramagnetic phase): P21 (#4)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 22 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
4.80910 8.05740 6.92800 90.00 109.38 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21 (#4.7) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2.1 (3.1.6)
    [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|
Fe1Fe0.219500.250000.234002mx,my,mz4.84(4)0.00.9(1)4.62

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



Active Irreps:                                           
Irrep decomposition via


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