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+3/4,y+1/2,-z+1/4,+1	{ 2₀₁₀ \| 3/4 1/2 1/4 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x+3/4,-y+1/2,z+1/4,+1	{ m₀₁₀ \| 3/4 1/2 1/4 }
(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+1/4,y+1/2,-z+3/4,+1	{ 2₀₁₀ \| 1/4 1/2 3/4 }
7	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
8	x+1/4,-y+1/2,z+3/4,+1	{ m₀₁₀ \| 1/4 1/2 3/4 }
(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+1/4,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 1/4 1/2 1/4 }
11	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
12	x+1/4,-y+1/2,z+1/4,-1	{ m'₀₁₀ \| 1/4 1/2 1/4 }
(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+3/4,y+1/2,-z+3/4,-1	{ 2'₀₁₀ \| 3/4 1/2 3/4 }
15	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
16	x+3/4,-y+1/2,z+3/4,-1	{ m'₀₁₀ \| 3/4 1/2 3/4 }

[Hide]

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\|
Co1	Co	0.37100	0.27900	0.03850	16	m_x,m_y,m_z	2.377(6)	1.128(5)	0.586(7)	2.69

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ba1	Ba	0.38050	0.85200	0.04200	16
Ba2	Ba	0.12300	0.49200	0.09700	16
O1	O	0.39100	0.50700	0.04050	16
O2	O	0.26000	0.20700	0.08750	16
O3	O	0.49500	0.17200	0.06800	16
O4	O	0.35400	0.18500	0.46250	16

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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.37100	0.27900	0.03850	m_x,m_y,m_z	2.37700	1.12800	0.58600
2	0.37900	0.77900	0.21150	-m_x,m_y,-m_z	-2.37700	1.12800	-0.58600
3	0.62900	0.72100	0.96150	m_x,m_y,m_z	2.37700	1.12800	0.58600
4	0.12100	0.22100	0.28850	-m_x,m_y,-m_z	-2.37700	1.12800	-0.58600
(1/2,0,1/2) + set click here to show and hide
5	0.87100	0.27900	0.53850	m_x,m_y,m_z	2.37700	1.12800	0.58600
6	0.87900	0.77900	0.71150	-m_x,m_y,-m_z	-2.37700	1.12800	-0.58600
7	0.12900	0.72100	0.46150	m_x,m_y,m_z	2.37700	1.12800	0.58600
8	0.62100	0.22100	0.78850	-m_x,m_y,-m_z	-2.37700	1.12800	-0.58600
(1/2,0,0)' + set click here to show and hide
9	0.87100	0.27900	0.03850	-m_x,-m_y,-m_z	-2.37700	-1.12800	-0.58600
10	0.87900	0.77900	0.21150	m_x,-m_y,m_z	2.37700	-1.12800	0.58600
11	0.12900	0.72100	0.96150	-m_x,-m_y,-m_z	-2.37700	-1.12800	-0.58600
12	0.62100	0.22100	0.28850	m_x,-m_y,m_z	2.37700	-1.12800	0.58600
(0,0,1/2)' + set click here to show and hide
13	0.37100	0.27900	0.53850	-m_x,-m_y,-m_z	-2.37700	-1.12800	-0.58600
14	0.37900	0.77900	0.71150	m_x,-m_y,m_z	2.37700	-1.12800	0.58600
15	0.62900	0.72100	0.46150	-m_x,-m_y,-m_z	-2.37700	-1.12800	-0.58600
16	0.12100	0.22100	0.78850	m_x,-m_y,m_z	2.37700	-1.12800	0.58600

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ba1:

Atom	x	y	z
1	0.38050	0.85200	0.04200
2	0.36950	0.35200	0.20800
3	0.61950	0.14800	0.95800
4	0.13050	0.64800	0.29200
(1/2,0,1/2) + set click here to show and hide
5	0.88050	0.85200	0.54200
6	0.86950	0.35200	0.70800
7	0.11950	0.14800	0.45800
8	0.63050	0.64800	0.79200
(1/2,0,0)' + set click here to show and hide
9	0.88050	0.85200	0.04200
10	0.86950	0.35200	0.20800
11	0.11950	0.14800	0.95800
12	0.63050	0.64800	0.29200
(0,0,1/2)' + set click here to show and hide
13	0.38050	0.85200	0.54200
14	0.36950	0.35200	0.70800
15	0.61950	0.14800	0.45800
16	0.13050	0.64800	0.79200

Set of atoms in the unit cell related by symmetry with the atom Ba2:

Atom	x	y	z
1	0.12300	0.49200	0.09700
2	0.62700	0.99200	0.15300
3	0.87700	0.50800	0.90300
4	0.87300	0.00800	0.34700
(1/2,0,1/2) + set click here to show and hide
5	0.62300	0.49200	0.59700
6	0.12700	0.99200	0.65300
7	0.37700	0.50800	0.40300
8	0.37300	0.00800	0.84700
(1/2,0,0)' + set click here to show and hide
9	0.62300	0.49200	0.09700
10	0.12700	0.99200	0.15300
11	0.37700	0.50800	0.90300
12	0.37300	0.00800	0.34700
(0,0,1/2)' + set click here to show and hide
13	0.12300	0.49200	0.59700
14	0.62700	0.99200	0.65300
15	0.87700	0.50800	0.40300
16	0.87300	0.00800	0.84700

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

Atom	x	y	z
1	0.39100	0.50700	0.04050
2	0.35900	0.00700	0.20950
3	0.60900	0.49300	0.95950
4	0.14100	0.99300	0.29050
(1/2,0,1/2) + set click here to show and hide
5	0.89100	0.50700	0.54050
6	0.85900	0.00700	0.70950
7	0.10900	0.49300	0.45950
8	0.64100	0.99300	0.79050
(1/2,0,0)' + set click here to show and hide
9	0.89100	0.50700	0.04050
10	0.85900	0.00700	0.20950
11	0.10900	0.49300	0.95950
12	0.64100	0.99300	0.29050
(0,0,1/2)' + set click here to show and hide
13	0.39100	0.50700	0.54050
14	0.35900	0.00700	0.70950
15	0.60900	0.49300	0.45950
16	0.14100	0.99300	0.79050

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

Atom	x	y	z
1	0.26000	0.20700	0.08750
2	0.49000	0.70700	0.16250
3	0.74000	0.79300	0.91250
4	0.01000	0.29300	0.33750
(1/2,0,1/2) + set click here to show and hide
5	0.76000	0.20700	0.58750
6	0.99000	0.70700	0.66250
7	0.24000	0.79300	0.41250
8	0.51000	0.29300	0.83750
(1/2,0,0)' + set click here to show and hide
9	0.76000	0.20700	0.08750
10	0.99000	0.70700	0.16250
11	0.24000	0.79300	0.91250
12	0.51000	0.29300	0.33750
(0,0,1/2)' + set click here to show and hide
13	0.26000	0.20700	0.58750
14	0.49000	0.70700	0.66250
15	0.74000	0.79300	0.41250
16	0.01000	0.29300	0.83750

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.49500	0.17200	0.06800
2	0.25500	0.67200	0.18200
3	0.50500	0.82800	0.93200
4	0.24500	0.32800	0.31800
(1/2,0,1/2) + set click here to show and hide
5	0.99500	0.17200	0.56800
6	0.75500	0.67200	0.68200
7	0.00500	0.82800	0.43200
8	0.74500	0.32800	0.81800
(1/2,0,0)' + set click here to show and hide
9	0.99500	0.17200	0.06800
10	0.75500	0.67200	0.18200
11	0.00500	0.82800	0.93200
12	0.74500	0.32800	0.31800
(0,0,1/2)' + set click here to show and hide
13	0.49500	0.17200	0.56800
14	0.25500	0.67200	0.68200
15	0.50500	0.82800	0.43200
16	0.24500	0.32800	0.81800

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.35400	0.18500	0.46250
2	0.39600	0.68500	0.78750
3	0.64600	0.81500	0.53750
4	0.10400	0.31500	0.71250
(1/2,0,1/2) + set click here to show and hide
5	0.85400	0.18500	0.96250
6	0.89600	0.68500	0.28750
7	0.14600	0.81500	0.03750
8	0.60400	0.31500	0.21250
(1/2,0,0)' + set click here to show and hide
9	0.85400	0.18500	0.46250
10	0.89600	0.68500	0.78750
11	0.14600	0.81500	0.53750
12	0.60400	0.31500	0.71250
(0,0,1/2)' + set click here to show and hide
13	0.35400	0.18500	0.96250
14	0.39600	0.68500	0.28750
15	0.64600	0.81500	0.03750
16	0.10400	0.31500	0.21250

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.37100	0.27900	0.03850	16	m_x,m_y,m_z	2.377(6)	1.128(5)	0.586(7)	2.69

label	dim. small irrep	dim. full irrep	action	number of modes
mY1+	1	1	primary	3

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