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

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Ag2CrO2 (#1.0.1)

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Magnetic structure with all atoms

Magnetic structure with only magnetic atoms


Reference: M. Matsuda, C. de la Cruz, H. Yoshida, M. Isobe and R.S. Fishman, Physical Review B (2012) 85.
DOI: 10.1103/physrevb.85.144407
Atomic positions from: same reference

Parent space group (paramagnetic phase): P-3m1 (#164)
Propagation vector(s):
k1 (1/5, 1/5, 0)
k2 (2/5, 2/5, 0)

Transition Temperature: 24 K
Experiment Temperature: 4 K

Lattice parameters of the magnetic unit cell:
5.07976(16) 14.58493(4) 8.66164(2) 90.00 90.0723(3) 90.00
Transformation from parent structure: (a-b,-5a-5b,-c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2'/m (#12.60) (standard setting)
    [View symmetry operations]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2'/m (5.3.14)
    [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|
Cr1Cr0.000000.000000.0000020,0,00.00.00.00.00
Cr2Cr0.000000.400000.000004mx,0,mz0.00.02.9(1)2.90
Cr3Cr0.000000.800000.000004mx,0,mz0.00.02.9(1)2.90

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



Active Irreps:                                           
Irrep decomposition via


labeldim. small irrepdim. full irrepaction
mLD2(k1) 1 6 primary
mLD1(k2) 1 6 secondary


Comments:
Comments (symmetry):

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