MAGNDATA - Collection of Magnetic Structures

Transformation matrix from the setting of the parent structure (a_p,b_p,c_p) to the working setting (a,b,c):

a	b	c
1	0	0	a_p
0	1	0	b_p
0	0	1	c_p

origin shift
0	a_p
0	b_p
0	c_p

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Symmetry operations of the magnetic space group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y,-z,-1	{ -1' \| 0 }
3	x,-y,-z,+1	{ 2₁₀₀ \| 0 }
4	-x,y,z,-1	{ m'₁₀₀ \| 0 }
5	x,-y+1/2,z,-1	{ m'₀₁₀ \| 0 1/2 0 }
6	x,y+1/2,-z,-1	{ m'₀₀₁ \| 0 1/2 0 }
7	-x,-y+1/2,z,+1	{ 2₀₀₁ \| 0 1/2 0 }
8	-x,y+1/2,-z,+1	{ 2₀₁₀ \| 0 1/2 0 }
9	-y+1/4,x+3/4,z+1/4,-1	{ 4'⁺₀₀₁ \| 1/4 3/4 1/4 }
10	y+1/4,-x+3/4,-z+1/4,+1	{ -4⁺₀₀₁ \| 1/4 3/4 1/4 }
11	-y+1/4,-x+1/4,-z+3/4,-1	{ 2'_1-10 \| 1/4 1/4 3/4 }
12	y+1/4,x+3/4,-z+1/4,-1	{ 2'₁₁₀ \| 1/4 3/4 1/4 }
13	y+1/4,-x+1/4,z+3/4,-1	{ 4'^-₀₀₁ \| 1/4 1/4 3/4 }
14	y+1/4,x+1/4,z+3/4,+1	{ m_1-10 \| 1/4 1/4 3/4 }
15	-y+1/4,x+1/4,-z+3/4,+1	{ -4^-₀₀₁ \| 1/4 1/4 3/4 }
16	-y+1/4,-x+3/4,z+1/4,+1	{ m₁₁₀ \| 1/4 3/4 1/4 }
(1/2,1/2,1/2) + set click here to show and hide
17	x+1/2,y+1/2,z+1/2,+1	{ 1 \| 1/2 1/2 1/2 }
18	-x+1/2,-y+1/2,-z+1/2,-1	{ -1' \| 1/2 1/2 1/2 }
19	x+1/2,-y+1/2,-z+1/2,+1	{ 2₁₀₀ \| 1/2 1/2 1/2 }
20	-x+1/2,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 1/2 1/2 1/2 }
21	x+1/2,-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }
22	x+1/2,y,-z+1/2,-1	{ m'₀₀₁ \| 1/2 0 1/2 }
23	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
24	-x+1/2,y,-z+1/2,+1	{ 2₀₁₀ \| 1/2 0 1/2 }
25	-y+3/4,x+1/4,z+3/4,-1	{ 4'⁺₀₀₁ \| 3/4 1/4 3/4 }
26	y+3/4,-x+1/4,-z+3/4,+1	{ -4⁺₀₀₁ \| 3/4 1/4 3/4 }
27	-y+3/4,-x+3/4,-z+1/4,-1	{ 2'_1-10 \| 3/4 3/4 1/4 }
28	y+3/4,x+1/4,-z+3/4,-1	{ 2'₁₁₀ \| 3/4 1/4 3/4 }
29	y+3/4,-x+3/4,z+1/4,-1	{ 4'^-₀₀₁ \| 3/4 3/4 1/4 }
30	y+3/4,x+3/4,z+1/4,+1	{ m_1-10 \| 3/4 3/4 1/4 }
31	-y+3/4,x+3/4,-z+1/4,+1	{ -4^-₀₀₁ \| 3/4 3/4 1/4 }
32	-y+3/4,-x+1/4,z+3/4,+1	{ m₁₁₀ \| 3/4 1/4 3/4 }

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Transformation matrix from the working setting (a,b,c) to the standard setting of the magnetic space group (a_s,b_s,c_s):

a_s	b_s	c_s
1	0	0	a
0	1	0	b
0	0	1	c

origin shift
0	a
0	b
0	c

[Hide]

Symmetry operations of the magnetic point group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,-1	-1'
3	x,-y,-z,+1	2₁₀₀
4	-x,y,z,-1	m'₁₀₀
5	x,-y,z,-1	m'₀₁₀
6	x,y,-z,-1	m'₀₀₁
7	-x,-y,z,+1	2₀₀₁
8	-x,y,-z,+1	2₀₁₀
9	-y,x,z,-1	4'⁺₀₀₁
10	y,-x,-z,+1	-4⁺₀₀₁
11	-y,-x,-z,-1	2'_1-10
12	y,x,-z,-1	2'₁₁₀
13	y,-x,z,-1	4'^-₀₀₁
14	y,x,z,+1	m_1-10
15	-y,x,-z,+1	-4^-₀₀₁
16	-y,-x,z,+1	m₁₁₀

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1	Ce	0.00000	0.75000	0.12500	1.00	4	0,0,M_z	0.0	0.0	1.110(10)	1.11

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Ag1	Ag	0.00000	0.25000	0.29252	0.36	8
Si1	Si	0.00000	0.25000	0.29252	0.61	8

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.75000	0.12500	0,0,m_z	0.00000	0.00000	1.11000
2	0.00000	0.25000	0.87500	0,0,-m_z	0.00000	0.00000	-1.11000
(1/2,1/2,1/2) + set click here to show and hide
3	0.50000	0.25000	0.62500	0,0,m_z	0.00000	0.00000	1.11000
4	0.50000	0.75000	0.37500	0,0,-m_z	0.00000	0.00000	-1.11000

Atom	x	y	z
1	0.00000	0.25000	0.29252
2	0.00000	0.75000	0.70748
3	0.00000	0.75000	0.54252
4	0.50000	0.75000	0.95748
(1/2,1/2,1/2) + set click here to show and hide
5	0.50000	0.75000	0.79252
6	0.50000	0.25000	0.20748
7	0.50000	0.25000	0.04252
8	0.00000	0.25000	0.45748

Atom	x	y	z
1	0.00000	0.25000	0.29252
2	0.00000	0.75000	0.70748
3	0.00000	0.75000	0.54252
4	0.50000	0.75000	0.95748
(1/2,1/2,1/2) + set click here to show and hide
5	0.50000	0.75000	0.79252
6	0.50000	0.25000	0.20748
7	0.50000	0.25000	0.04252
8	0.00000	0.25000	0.45748

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

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1	Ce	0.00000	0.75000	0.12500	4	0,0,M_z	0.0	0.0	1.110(10)	1.11

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.75000	0.12500	0,0,m_z	0.00000	0.00000	1.11000
2	0.00000	0.25000	0.87500	0,0,-m_z	0.00000	0.00000	-1.11000
(1/2,1/2,1/2) + set click here to show and hide
3	0.50000	0.25000	0.62500	0,0,m_z	0.00000	0.00000	1.11000
4	0.50000	0.75000	0.37500	0,0,-m_z	0.00000	0.00000	-1.11000

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

label	dim. small irrep	dim. full irrep	action	number of modes
mGM2-	1	1	primary	1

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

CeSi_1.3Ag_0.7 (#0.1030)

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

CeSi1.3Ag0.7 (#0.1030)

CeSi_1.3Ag_0.7 (#0.1030)