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

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Mn2CoReO6 (#1.480)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms

Reference: C.E. Frank, E.E. McCabe, F. Orlandi, P. Manuel, X. Tan, Z. Deng, M. Croft, V. Cascos, T. Emge, H.L. Feng, S. Lapidus, C. Jin, M. Wu, M.R. Li, S. Ehrlich, S. Khalid, N. Quackenbush, S. Yu, D. Walker and M. Greenblatt, Chemical Communications (2019) 55 3331-3334.
DOI: 10.1039/c9cc00038k
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, 1/2, 0)

Transition Temperature: 94 K
Experiment Temperature: 60 K

Lattice parameters of the magnetic unit cell:
10.46080 10.68420 7.62930 90.00 90.00 90.00
Transformation from parent structure: (2a,2b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: PS-1 (#2.7) (non-standard)
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Transformation to a standard setting: (c,1/2a-1/2b,b;0,1/4,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: -11' (2.2.4)
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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

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LabelAtom typexyzOccupancyMultiplicitySymmetry constraints on MMxMyMz|M|

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Active Irreps:                                           
Irrep decomposition via

labeldim. full irrepdim. small irrepdirectionactionnumber of modes
mE1-E2- 2 2 general primary 18

Comments (symmetry):

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