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

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RbMnAs (#1.543)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: F. Schucht, A. Dascoulidou, R. Muller, W. Jung, H.‐U. Schuster, W. Bronger, P. Muller, Z. anorg. allg. Chem. (1999) 625 31 - 36
DOI: 10.1002/(SICI)1521-3749(199901)625:1<31::AID-ZAAC31>3.0.CO;2-S
Atomic positions from: ICSD #89596

Parent space group (paramagnetic phase): P4/nmm (#129) (non-standard)
Transformation to a standard setting: (a,b,c;1/4,-1/4,0)
    [View matrix form]
Propagation vector: k1 (0, 0, 1/2)

Transition Temperature: >295 K
Experiment Temperature: 10.6 K

Lattice parameters of the magnetic unit cell:
4.400 4.400 16.128 90.00 90.00 90.00
Transformation from parent structure: (a,b,2c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pc42/ncm (#138.528) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;1/4,-1/4,1/4)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 4/mmm.1' (15.2.54)
    [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|
Mn1Mn0.000000.000000.0000040,0,mz0.00.04.05(4)4.05

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepactionnumber of modes
mZ2- 1 1 primary 1


Comments:
Comments (symmetry):

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