MAGNDATA - Collection of Magnetic Structures

MAGNDATA

Collection of Magnetic Structures

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

working...

Magnetic structure with all atoms

Magnetic structure with only magnetic atoms

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y,-z,+1	{ -1 \| 0 }
3	-x+y,y,-z,-1	{ 2'₁₂₀ \| 0 }
4	x-y,-y,z,-1	{ m'₁₂₀ \| 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
3	-x+y,y,-z,-1	2'₁₂₀
4	x-y,-y,z,-1	m'₁₂₀

Label	Atom type	x	y	z	Multiplicity
Sn1	Sn	0.33333	0.66667	0.00000	2
Sn2	Sn	0.33333	0.66667	0.50000	2
Sn3	Sn	0.00000	0.00000	0.169(3)	2

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.50000	m_x,0,m_z	6.36000	0.00000	5.53000

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.00000	0.25400	m_x,0,m_z	-1.80000	0.00000	-1.57000
2	0.50000	0.00000	0.74600	m_x,0,m_z	-1.80000	0.00000	-1.57000

Atom	x	y	z	Symmetry constraints on M	M_x	M_z
1	0.00000	0.50000	0.25400	m_x,m_y,m_z	-1.80000	-1.57000
2	0.00000	0.50000	0.74600	m_x,m_y,m_z	-1.80000	-1.57000
3	0.50000	0.50000	0.74600	m_x-m_y,-m_y,m_z	-1.80000	-1.57000
4	0.50000	0.50000	0.25400	m_x-m_y,-m_y,m_z	-1.80000	-1.57000

Atom	x	y	z
1	0.33333	0.66667	0.00000
2	0.66667	0.33333	0.00000

Atom	x	y	z
1	0.33333	0.66667	0.50000
2	0.66667	0.33333	0.50000

Atom	x	y	z
1	0.00000	0.00000	0.16900
2	0.00000	0.00000	0.83100

Reference: B. Chafik, E. Idrissi, G. Venturini, B. Malaman, D. Fruchart, Journal of the Less-Common Metals (1991) 175 143 - 154
DOI: 10.1016/0022-5088(91)90359-C
Atomic positions from: same reference

Parent space group (paramagnetic phase): P6/mmm (#191)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 175 K
Experiment Temperature: 2 K

Lattice parameters of the magnetic unit cell:
5.50500 5.50500 8.99100 90.00 90.00 120.00
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: C2'/m' (#12.62) (non-standard)
    [View symmetry operations]
Transformation to a standard setting: (a,a+2b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: 2'/m' (5.5.16)
    [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]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Ho1	Ho	0.00000	0.00000	0.50000	1	m_x,0,m_z	6.36	5.53	8.43
Mn1_1	Mn	0.50000	0.00000	0.254(1)	2	m_x,0,m_z	-1.8	-1.57	2.39
Mn1_2	Mn	0.00000	0.50000	0.254	4	m_x,m_y,m_z	-1.8	-1.57	2.39

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.50000	m_x,0,m_z	6.36000	0.00000	5.53000

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.00000	0.25400	m_x,0,m_z	-1.80000	0.00000	-1.57000
2	0.50000	0.00000	0.74600	m_x,0,m_z	-1.80000	0.00000	-1.57000

Atom	x	y	z	Symmetry constraints on M	M_x	M_z
1	0.00000	0.50000	0.25400	m_x,m_y,m_z	-1.80000	-1.57000
2	0.00000	0.50000	0.74600	m_x,m_y,m_z	-1.80000	-1.57000
3	0.50000	0.50000	0.74600	m_x-m_y,-m_y,m_z	-1.80000	-1.57000
4	0.50000	0.50000	0.25400	m_x-m_y,-m_y,m_z	-1.80000	-1.57000

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

Active Irreps:

label	dim. full irrep	dim. small irrep	direction	action	number of modes	presence
mGM2+	1	1		primary	2
mGM6+	2	2	special	primary	3
mGM3+	1	1		secondary	1	no
mGM5+	2	2	special	secondary	1	no

Comments:

NPD
Angle of the spins direction with the c axis: 49(1) degrees
Cell parameters from a determination at an unspecified temperature, probably 300K
Atomic positions from a determination at 2K
The direction of the spin on the basal ab plane is undetermined. Here a direction of maximal symmetry has been taken arbitrarily.
The spins order collinearly in a ferrimagnetic arrangement on the basal plane below 376K (see #0.705). Below about 175K a phase transition takes place and the spins direction changes to an oblique direction with a component along c.
FM on the ac plane. Ferrimagnetic

Comments (symmetry):

1k magnetic structure
Two irreps as primary. This means that two order parameters in the sense of Landau theory are present.
Two secondary irreps allowed by the MSG, but not present in the model. They add two additional degrees of freedom to the spin arrangement under its MSG.

Bilbao Crystallographic Server
https://www.cryst.ehu.es

For comments, please mail to
administrador.bcs@ehu.eus

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

HoMn6Sn6 (#0.703)

HoMn₆Sn₆ (#0.703)