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

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HoMn0.99Fe0.01O3 (#0.653)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: P. Prakash, S K Mishra, C L Prajapat, A Das, J. Phys.: Condens. Matter (2021) 33 155801
DOI: 10.1088/1361-648X/abde66
Atomic positions from: same reference

Parent space group (paramagnetic phase): P63cm (#185)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 45 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
6.133 6.133 11.399 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: P63'cm' (#185.200) (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: 6'mm' (25.3.93)
    [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 typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|
Ho1Ho0.000000.000000.283120,0,mz0.00.04.1(1)4.10
Ho2Ho0.333330.666670.239140,0,mz0.00.0-1.5(1)1.50
Mn1Mn0.3350.000000.000000.996mx,0,mz3.17(3)0.00.03.17
Fe1Fe0.3350.000000.000000.016mx,0,mz3.17(3)0.00.03.17

    [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 4


Comments:
Comments (symmetry):

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