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

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Na2MnPO4F (#0.827)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: S. Lochab, S. Rayaprol, M. Avdeev, L. Sharma, P. Barpanda, Journal of Solid State Chemistry (2022) 308 122926
DOI: 10.1016/j.jssc.2022.122926
Atomic positions from: ICSD #59301

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

Transition Temperature: 10.4 K
Experiment Temperature: 3 K

Lattice parameters of the magnetic unit cell:
13.6514(2) 5.29268(7) 13.6782(2) 90.00 119.6518(8) 90.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P21/c' (#14.78) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,-a+c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2/m' (5.4.15)
    [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|
Mn1Mn0.100560.272240.676664mx,my,mz-2.220.02.223.84
Mn2Mn0.323150.229010.399594mx,my,mz-2.220.02.223.84

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mGM1- 1 1 primary 6


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Comments (symmetry):

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