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

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KMn4(PO4)3 (#0.86)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Lopez, A. Daidouh, C. Pico, J. Rodriguez-Carvajal and M. Veiga, Chemistry - A European Journal (2008) 14 10829-10838.
DOI: 10.1002/chem.200800763
Atomic positions from: ICSD #246135

Parent space group (paramagnetic phase): Pnam (#62) (non-standard)
Transformation to a standard setting: (a,c,-b;0,0,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 10 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
9.98510 16.04980 6.55840 90.00 90.00 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pnma' (#62.445) (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: 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:
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LabelAtom typexyzMultiplicitySymmetry constraints on MMxMyMz|M|
Mn1Mn0.468500.866600.2500040,0,mz0.00.04.434.43
Mn2Mn0.074500.874900.2500040,0,mz0.00.0-4.214.21
Mn3Mn0.246100.050500.002508mx,my,mz0.00.0-4.574.57

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



Active Irreps:                                           
Irrep decomposition via


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