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,y+1/2,-z,+1	{ 2₀₁₀ \| 0 1/2 0 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x,-y+1/2,z,+1	{ m₀₁₀ \| 0 1/2 0 }
(1/2,0,1/2) + set click here to show and hide
5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
7	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
8	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
(1/2,0,0)' + set click here to show and hide
9	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
10	-x+1/2,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/2 1/2 0 }
11	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
12	x+1/2,-y+1/2,z,-1	{ m'₀₁₀ \| 1/2 1/2 0 }
(0,0,1/2)' + set click here to show and hide
13	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
14	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
15	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
16	x,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 0 1/2 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1_1	Mn	0.00000	0.00000	0.00000	8	m_x,m_y,m_z	2.73(8)	0.0	-2.93(8)	4.00
Mn1_2	Mn	0.25000	0.00000	0.25000	8	m_x,m_y,m_z	-2.73	0.0	-2.93	4.00

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ag1_1	Ag	0.17500	0.25000	0.00110	8
Ag1_2	Ag	0.07500	0.75000	0.25110	8
V1_1	V	0.34010	0.25000	0.01200	8
V1_2	V	0.90990	0.75000	0.26200	8
O1_1	O	0.42750	0.25000	0.02200	8
O1_2	O	0.82250	0.75000	0.27200	8
O2_1	O	0.31700	0.25000	0.35950	8
O2_2	O	0.93300	0.75000	0.60950	8
O3_1	O	0.30600	0.45400	0.08350	16
O3_2	O	0.94400	0.54600	0.33350	16

[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 Mn1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	m_x,m_y,m_z	2.73000	0.00000	-2.93000
2	0.00000	0.50000	0.00000	-m_x,m_y,-m_z	-2.73000	0.00000	2.93000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.50000	m_x,m_y,m_z	2.73000	0.00000	-2.93000
4	0.50000	0.50000	0.50000	-m_x,m_y,-m_z	-2.73000	0.00000	2.93000
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.00000	-m_x,-m_y,-m_z	-2.73000	0.00000	2.93000
6	0.50000	0.50000	0.00000	m_x,-m_y,m_z	2.73000	0.00000	-2.93000
(0,0,1/2)' + set click here to show and hide
7	0.00000	0.00000	0.50000	-m_x,-m_y,-m_z	-2.73000	0.00000	2.93000
8	0.00000	0.50000	0.50000	m_x,-m_y,m_z	2.73000	0.00000	-2.93000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.25000	m_x,m_y,m_z	-2.73000	0.00000	-2.93000
2	0.75000	0.50000	0.75000	-m_x,m_y,-m_z	2.73000	0.00000	2.93000
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.00000	0.75000	m_x,m_y,m_z	-2.73000	0.00000	-2.93000
4	0.25000	0.50000	0.25000	-m_x,m_y,-m_z	2.73000	0.00000	2.93000
(1/2,0,0)' + set click here to show and hide
5	0.75000	0.00000	0.25000	-m_x,-m_y,-m_z	2.73000	0.00000	2.93000
6	0.25000	0.50000	0.75000	m_x,-m_y,m_z	-2.73000	0.00000	-2.93000
(0,0,1/2)' + set click here to show and hide
7	0.25000	0.00000	0.75000	-m_x,-m_y,-m_z	2.73000	0.00000	2.93000
8	0.75000	0.50000	0.25000	m_x,-m_y,m_z	-2.73000	0.00000	-2.93000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ag1_1:

Atom	x	y	z
1	0.17500	0.25000	0.00110
2	0.82500	0.75000	0.99890
(1/2,0,1/2) + set click here to show and hide
3	0.67500	0.25000	0.50110
4	0.32500	0.75000	0.49890
(1/2,0,0)' + set click here to show and hide
5	0.67500	0.25000	0.00110
6	0.32500	0.75000	0.99890
(0,0,1/2)' + set click here to show and hide
7	0.17500	0.25000	0.50110
8	0.82500	0.75000	0.49890

Set of atoms in the unit cell related by symmetry with the atom Ag1_2:

Atom	x	y	z
1	0.07500	0.75000	0.25110
2	0.92500	0.25000	0.74890
(1/2,0,1/2) + set click here to show and hide
3	0.57500	0.75000	0.75110
4	0.42500	0.25000	0.24890
(1/2,0,0)' + set click here to show and hide
5	0.57500	0.75000	0.25110
6	0.42500	0.25000	0.74890
(0,0,1/2)' + set click here to show and hide
7	0.07500	0.75000	0.75110
8	0.92500	0.25000	0.24890

Set of atoms in the unit cell related by symmetry with the atom V1_1:

Atom	x	y	z
1	0.34010	0.25000	0.01200
2	0.65990	0.75000	0.98800
(1/2,0,1/2) + set click here to show and hide
3	0.84010	0.25000	0.51200
4	0.15990	0.75000	0.48800
(1/2,0,0)' + set click here to show and hide
5	0.84010	0.25000	0.01200
6	0.15990	0.75000	0.98800
(0,0,1/2)' + set click here to show and hide
7	0.34010	0.25000	0.51200
8	0.65990	0.75000	0.48800

Set of atoms in the unit cell related by symmetry with the atom V1_2:

Atom	x	y	z
1	0.90990	0.75000	0.26200
2	0.09010	0.25000	0.73800
(1/2,0,1/2) + set click here to show and hide
3	0.40990	0.75000	0.76200
4	0.59010	0.25000	0.23800
(1/2,0,0)' + set click here to show and hide
5	0.40990	0.75000	0.26200
6	0.59010	0.25000	0.73800
(0,0,1/2)' + set click here to show and hide
7	0.90990	0.75000	0.76200
8	0.09010	0.25000	0.23800

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.42750	0.25000	0.02200
2	0.57250	0.75000	0.97800
(1/2,0,1/2) + set click here to show and hide
3	0.92750	0.25000	0.52200
4	0.07250	0.75000	0.47800
(1/2,0,0)' + set click here to show and hide
5	0.92750	0.25000	0.02200
6	0.07250	0.75000	0.97800
(0,0,1/2)' + set click here to show and hide
7	0.42750	0.25000	0.52200
8	0.57250	0.75000	0.47800

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.82250	0.75000	0.27200
2	0.17750	0.25000	0.72800
(1/2,0,1/2) + set click here to show and hide
3	0.32250	0.75000	0.77200
4	0.67750	0.25000	0.22800
(1/2,0,0)' + set click here to show and hide
5	0.32250	0.75000	0.27200
6	0.67750	0.25000	0.72800
(0,0,1/2)' + set click here to show and hide
7	0.82250	0.75000	0.77200
8	0.17750	0.25000	0.22800

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.31700	0.25000	0.35950
2	0.68300	0.75000	0.64050
(1/2,0,1/2) + set click here to show and hide
3	0.81700	0.25000	0.85950
4	0.18300	0.75000	0.14050
(1/2,0,0)' + set click here to show and hide
5	0.81700	0.25000	0.35950
6	0.18300	0.75000	0.64050
(0,0,1/2)' + set click here to show and hide
7	0.31700	0.25000	0.85950
8	0.68300	0.75000	0.14050

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.93300	0.75000	0.60950
2	0.06700	0.25000	0.39050
(1/2,0,1/2) + set click here to show and hide
3	0.43300	0.75000	0.10950
4	0.56700	0.25000	0.89050
(1/2,0,0)' + set click here to show and hide
5	0.43300	0.75000	0.60950
6	0.56700	0.25000	0.39050
(0,0,1/2)' + set click here to show and hide
7	0.93300	0.75000	0.10950
8	0.06700	0.25000	0.89050

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

Atom	x	y	z
1	0.30600	0.45400	0.08350
2	0.69400	0.95400	0.91650
3	0.69400	0.54600	0.91650
4	0.30600	0.04600	0.08350
(1/2,0,1/2) + set click here to show and hide
5	0.80600	0.45400	0.58350
6	0.19400	0.95400	0.41650
7	0.19400	0.54600	0.41650
8	0.80600	0.04600	0.58350
(1/2,0,0)' + set click here to show and hide
9	0.80600	0.45400	0.08350
10	0.19400	0.95400	0.91650
11	0.19400	0.54600	0.91650
12	0.80600	0.04600	0.08350
(0,0,1/2)' + set click here to show and hide
13	0.30600	0.45400	0.58350
14	0.69400	0.95400	0.41650
15	0.69400	0.54600	0.41650
16	0.30600	0.04600	0.58350

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

Atom	x	y	z
1	0.94400	0.54600	0.33350
2	0.05600	0.04600	0.66650
3	0.05600	0.45400	0.66650
4	0.94400	0.95400	0.33350
(1/2,0,1/2) + set click here to show and hide
5	0.44400	0.54600	0.83350
6	0.55600	0.04600	0.16650
7	0.55600	0.45400	0.16650
8	0.44400	0.95400	0.83350
(1/2,0,0)' + set click here to show and hide
9	0.44400	0.54600	0.33350
10	0.55600	0.04600	0.66650
11	0.55600	0.45400	0.66650
12	0.44400	0.95400	0.33350
(0,0,1/2)' + set click here to show and hide
13	0.94400	0.54600	0.83350
14	0.05600	0.04600	0.16650
15	0.05600	0.45400	0.16650
16	0.94400	0.95400	0.83350

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1_1	Mn	0.00000	0.00000	0.00000	8	m_x,m_y,m_z	2.73(8)	0.0	-2.93(8)	4.00
Mn1_2	Mn	0.25000	0.00000	0.25000	8	m_x,m_y,m_z	-2.73	0.0	-2.93	4.00

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

label	dim. small irrep	dim. full irrep	action	number of modes
mU1+U4+	2	2	primary	6

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

AgMnVO₄ (#1.116)

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

AgMnVO4 (#1.116)

AgMnVO₄ (#1.116)