MAGNDATA - Collection of Magnetic Structures

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-2y,-y,-z,+1	{ 2₁₀₀ \| 0 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	-x+2y,y,z,+1	{ m₁₀₀ \| 0 }
(0,1/2,1/2) + set click here to show and hide
5	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
6	x-2y,-y+1/2,-z+1/2,+1	{ 2₁₀₀ \| 0 1/2 1/2 }
7	-x,-y+1/2,-z+1/2,+1	{ -1 \| 0 1/2 1/2 }
8	-x+2y,y+1/2,z+1/2,+1	{ m₁₀₀ \| 0 1/2 1/2 }
(0,0,1/2)' + set click here to show and hide
9	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
10	x-2y,-y,-z+1/2,-1	{ 2'₁₀₀ \| 0 0 1/2 }
11	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
12	-x+2y,y,z+1/2,-1	{ m'₁₀₀ \| 0 0 1/2 }
(0,1/2,0)' + set click here to show and hide
13	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
14	x-2y,-y+1/2,-z,-1	{ 2'₁₀₀ \| 0 1/2 0 }
15	-x,-y+1/2,-z,-1	{ -1' \| 0 1/2 0 }
16	-x+2y,y+1/2,z,-1	{ m'₁₀₀ \| 0 1/2 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x-2y,-y,-z,+1	2₁₀₀
3	-x,-y,-z,+1	-1
4	-x+2y,y,z,+1	m₁₀₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	x-2y,-y,-z,-1	2'₁₀₀
7	-x,-y,-z,-1	-1'
8	-x+2y,y,z,-1	m'₁₀₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe2_1	Fe	0.50000	0.00000	0.25000	4	0,0,0	0.0	0.0	0.0	0.00
Fe2_2	Fe	0.00000	0.25000	0.25000	8	m_x,m_y,m_z	0.44	2.71	0.0	2.52

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Fe1	Fe	0.00000	0.00000	0.00000	4
Sn1	Sn	0.00000	0.00000	0.25000	4
Sn2_1	Sn	0.16518	0.41741	0.41962	16
Sn2_2	Sn	0.16517	0.16517	0.41962	8
Si1	Si	0.33333	0.33333	0.11760	8
O1	O	0.33333	0.33333	0.20770	8
O2	O	0.33333	0.33333	0.43645	8
O3_1	O	0.15330	0.42335	0.30755	16
O3_2	O	0.15330	0.15330	0.30755	8
O4_1	O	0.46360	0.26820	0.09125	16
O4_2	O	0.46360	0.46360	0.09125	8

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

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Magnetic atoms:

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:

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

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.25000	m_x,m_y,m_z	0.44000	2.71000	0.00000
2	0.50000	0.75000	0.75000	m_x-m_y,-m_y,-m_z	-2.27000	-2.71000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.75000	0.75000	m_x,m_y,m_z	0.44000	2.71000	0.00000
4	0.50000	0.25000	0.25000	m_x-m_y,-m_y,-m_z	-2.27000	-2.71000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.25000	0.75000	-m_x,-m_y,-m_z	-0.44000	-2.71000	0.00000
6	0.50000	0.75000	0.25000	-m_x+m_y,m_y,m_z	2.27000	2.71000	0.00000
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.75000	0.25000	-m_x,-m_y,-m_z	-0.44000	-2.71000	0.00000
8	0.50000	0.25000	0.75000	-m_x+m_y,m_y,m_z	2.27000	2.71000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Fe1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
2	0.00000	0.50000	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.50000
(0,1/2,0)' + set click here to show and hide
4	0.00000	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Sn1:

Atom	x	y	z
1	0.00000	0.00000	0.25000
(0,1/2,1/2) + set click here to show and hide
2	0.00000	0.50000	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.75000
(0,1/2,0)' + set click here to show and hide
4	0.00000	0.50000	0.25000

Set of atoms in the unit cell related by symmetry with the atom Sn2_1:

Atom	x	y	z
1	0.16518	0.41741	0.41962
2	0.33036	0.58259	0.58038
3	0.83482	0.58259	0.58038
4	0.66964	0.41741	0.41962
(0,1/2,1/2) + set click here to show and hide
5	0.16518	0.91741	0.91962
6	0.33036	0.08259	0.08038
7	0.83482	0.08259	0.08038
8	0.66964	0.91741	0.91962
(0,0,1/2)' + set click here to show and hide
9	0.16518	0.41741	0.91962
10	0.33036	0.58259	0.08038
11	0.83482	0.58259	0.08038
12	0.66964	0.41741	0.91962
(0,1/2,0)' + set click here to show and hide
13	0.16518	0.91741	0.41962
14	0.33036	0.08259	0.58038
15	0.83482	0.08259	0.58038
16	0.66964	0.91741	0.41962

Set of atoms in the unit cell related by symmetry with the atom Sn2_2:

Atom	x	y	z
1	0.16517	0.16517	0.41962
2	0.83483	0.83483	0.58038
(0,1/2,1/2) + set click here to show and hide
3	0.16517	0.66517	0.91962
4	0.83483	0.33483	0.08038
(0,0,1/2)' + set click here to show and hide
5	0.16517	0.16517	0.91962
6	0.83483	0.83483	0.08038
(0,1/2,0)' + set click here to show and hide
7	0.16517	0.66517	0.41962
8	0.83483	0.33483	0.58038

Set of atoms in the unit cell related by symmetry with the atom Si1:

Atom	x	y	z
1	0.33333	0.33333	0.11760
2	0.66667	0.66667	0.88240
(0,1/2,1/2) + set click here to show and hide
3	0.33333	0.83333	0.61760
4	0.66667	0.16667	0.38240
(0,0,1/2)' + set click here to show and hide
5	0.33333	0.33333	0.61760
6	0.66667	0.66667	0.38240
(0,1/2,0)' + set click here to show and hide
7	0.33333	0.83333	0.11760
8	0.66667	0.16667	0.88240

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.33333	0.33333	0.20770
2	0.66667	0.66667	0.79230
(0,1/2,1/2) + set click here to show and hide
3	0.33333	0.83333	0.70770
4	0.66667	0.16667	0.29230
(0,0,1/2)' + set click here to show and hide
5	0.33333	0.33333	0.70770
6	0.66667	0.66667	0.29230
(0,1/2,0)' + set click here to show and hide
7	0.33333	0.83333	0.20770
8	0.66667	0.16667	0.79230

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.33333	0.33333	0.43645
2	0.66667	0.66667	0.56355
(0,1/2,1/2) + set click here to show and hide
3	0.33333	0.83333	0.93645
4	0.66667	0.16667	0.06355
(0,0,1/2)' + set click here to show and hide
5	0.33333	0.33333	0.93645
6	0.66667	0.66667	0.06355
(0,1/2,0)' + set click here to show and hide
7	0.33333	0.83333	0.43645
8	0.66667	0.16667	0.56355

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.15330	0.42335	0.30755
2	0.30660	0.57665	0.69245
3	0.84670	0.57665	0.69245
4	0.69340	0.42335	0.30755
(0,1/2,1/2) + set click here to show and hide
5	0.15330	0.92335	0.80755
6	0.30660	0.07665	0.19245
7	0.84670	0.07665	0.19245
8	0.69340	0.92335	0.80755
(0,0,1/2)' + set click here to show and hide
9	0.15330	0.42335	0.80755
10	0.30660	0.57665	0.19245
11	0.84670	0.57665	0.19245
12	0.69340	0.42335	0.80755
(0,1/2,0)' + set click here to show and hide
13	0.15330	0.92335	0.30755
14	0.30660	0.07665	0.69245
15	0.84670	0.07665	0.69245
16	0.69340	0.92335	0.30755

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.15330	0.15330	0.30755
2	0.84670	0.84670	0.69245
(0,1/2,1/2) + set click here to show and hide
3	0.15330	0.65330	0.80755
4	0.84670	0.34670	0.19245
(0,0,1/2)' + set click here to show and hide
5	0.15330	0.15330	0.80755
6	0.84670	0.84670	0.19245
(0,1/2,0)' + set click here to show and hide
7	0.15330	0.65330	0.30755
8	0.84670	0.34670	0.69245

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.46360	0.26820	0.09125
2	0.92720	0.73180	0.90875
3	0.53640	0.73180	0.90875
4	0.07280	0.26820	0.09125
(0,1/2,1/2) + set click here to show and hide
5	0.46360	0.76820	0.59125
6	0.92720	0.23180	0.40875
7	0.53640	0.23180	0.40875
8	0.07280	0.76820	0.59125
(0,0,1/2)' + set click here to show and hide
9	0.46360	0.26820	0.59125
10	0.92720	0.73180	0.40875
11	0.53640	0.73180	0.40875
12	0.07280	0.26820	0.59125
(0,1/2,0)' + set click here to show and hide
13	0.46360	0.76820	0.09125
14	0.92720	0.23180	0.90875
15	0.53640	0.23180	0.90875
16	0.07280	0.76820	0.09125

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.46360	0.46360	0.09125
2	0.53640	0.53640	0.90875
(0,1/2,1/2) + set click here to show and hide
3	0.46360	0.96360	0.59125
4	0.53640	0.03640	0.40875
(0,0,1/2)' + set click here to show and hide
5	0.46360	0.46360	0.59125
6	0.53640	0.53640	0.40875
(0,1/2,0)' + set click here to show and hide
7	0.46360	0.96360	0.09125
8	0.53640	0.03640	0.90875

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe2_1	Fe	0.50000	0.00000	0.25000	4	0,0,0	0.0	0.0	0.0	0.00
Fe2_2	Fe	0.00000	0.25000	0.25000	8	m_x,m_y,m_z	0.44	2.71	0.0	2.52

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

label	dim. small irrep	dim. full irrep	action	number of modes
mL1+	1	3	primary	3

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

Fe₄Si₂Sn₇O₁₆ (#1.197)

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

Fe4Si2Sn7O16 (#1.197)

Fe₄Si₂Sn₇O₁₆ (#1.197)