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

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,-y,-z,-1	-1'

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Er1	Er	0.28060	0.00000	0.29300	16	m_x,m_y,m_z	3.5(4)	0.0	10.6(2)	8.82

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Fe1	Fe	0.10200	0.00000	0.10000	16
C1	C	0.00000	0.25000	0.50000	8
Si1	Si	0.07800	0.00000	0.70500	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 Er1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.28060	0.00000	0.29300	m_x,m_y,m_z	3.50000	0.00000	10.60000
2	0.96940	0.25000	0.70700	m_x,m_y,m_z	3.50000	0.00000	10.60000
(1/4,3/4,0) + set click here to show and hide
3	0.53060	0.75000	0.29300	m_x,m_y,m_z	3.50000	0.00000	10.60000
4	0.21940	0.00000	0.70700	m_x,m_y,m_z	3.50000	0.00000	10.60000
(1/2,1/2,0) + set click here to show and hide
5	0.78060	0.50000	0.29300	m_x,m_y,m_z	3.50000	0.00000	10.60000
6	0.46940	0.75000	0.70700	m_x,m_y,m_z	3.50000	0.00000	10.60000
(3/4,1/4,0) + set click here to show and hide
7	0.03060	0.25000	0.29300	m_x,m_y,m_z	3.50000	0.00000	10.60000
8	0.71940	0.50000	0.70700	m_x,m_y,m_z	3.50000	0.00000	10.60000
(3/4,3/4,0)' + set click here to show and hide
9	0.03060	0.75000	0.29300	-m_x,-m_y,-m_z	-3.50000	0.00000	-10.60000
10	0.71940	0.00000	0.70700	-m_x,-m_y,-m_z	-3.50000	0.00000	-10.60000
(0,1/2,0)' + set click here to show and hide
11	0.28060	0.50000	0.29300	-m_x,-m_y,-m_z	-3.50000	0.00000	-10.60000
12	0.96940	0.75000	0.70700	-m_x,-m_y,-m_z	-3.50000	0.00000	-10.60000
(1/4,1/4,0)' + set click here to show and hide
13	0.53060	0.25000	0.29300	-m_x,-m_y,-m_z	-3.50000	0.00000	-10.60000
14	0.21940	0.50000	0.70700	-m_x,-m_y,-m_z	-3.50000	0.00000	-10.60000
(1/2,0,0)' + set click here to show and hide
15	0.78060	0.00000	0.29300	-m_x,-m_y,-m_z	-3.50000	0.00000	-10.60000
16	0.46940	0.25000	0.70700	-m_x,-m_y,-m_z	-3.50000	0.00000	-10.60000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.10200	0.00000	0.10000
2	0.14800	0.25000	0.90000
(1/4,3/4,0) + set click here to show and hide
3	0.35200	0.75000	0.10000
4	0.39800	0.00000	0.90000
(1/2,1/2,0) + set click here to show and hide
5	0.60200	0.50000	0.10000
6	0.64800	0.75000	0.90000
(3/4,1/4,0) + set click here to show and hide
7	0.85200	0.25000	0.10000
8	0.89800	0.50000	0.90000
(3/4,3/4,0)' + set click here to show and hide
9	0.85200	0.75000	0.10000
10	0.89800	0.00000	0.90000
(0,1/2,0)' + set click here to show and hide
11	0.10200	0.50000	0.10000
12	0.14800	0.75000	0.90000
(1/4,1/4,0)' + set click here to show and hide
13	0.35200	0.25000	0.10000
14	0.39800	0.50000	0.90000
(1/2,0,0)' + set click here to show and hide
15	0.60200	0.00000	0.10000
16	0.64800	0.25000	0.90000

Set of atoms in the unit cell related by symmetry with the atom C1:

Atom	x	y	z
1	0.00000	0.25000	0.50000
(1/4,3/4,0) + set click here to show and hide
2	0.25000	0.00000	0.50000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.75000	0.50000
(3/4,1/4,0) + set click here to show and hide
4	0.75000	0.50000	0.50000
(3/4,3/4,0)' + set click here to show and hide
5	0.75000	0.00000	0.50000
(0,1/2,0)' + set click here to show and hide
6	0.00000	0.75000	0.50000
(1/4,1/4,0)' + set click here to show and hide
7	0.25000	0.50000	0.50000
(1/2,0,0)' + set click here to show and hide
8	0.50000	0.25000	0.50000

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

Atom	x	y	z
1	0.07800	0.00000	0.70500
2	0.17200	0.25000	0.29500
(1/4,3/4,0) + set click here to show and hide
3	0.32800	0.75000	0.70500
4	0.42200	0.00000	0.29500
(1/2,1/2,0) + set click here to show and hide
5	0.57800	0.50000	0.70500
6	0.67200	0.75000	0.29500
(3/4,1/4,0) + set click here to show and hide
7	0.82800	0.25000	0.70500
8	0.92200	0.50000	0.29500
(3/4,3/4,0)' + set click here to show and hide
9	0.82800	0.75000	0.70500
10	0.92200	0.00000	0.29500
(0,1/2,0)' + set click here to show and hide
11	0.07800	0.50000	0.70500
12	0.17200	0.75000	0.29500
(1/4,1/4,0)' + set click here to show and hide
13	0.32800	0.25000	0.70500
14	0.42200	0.50000	0.29500
(1/2,0,0)' + set click here to show and hide
15	0.57800	0.00000	0.70500
16	0.67200	0.25000	0.29500

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Er1	Er	0.28060	0.00000	0.29300	16	m_x,m_y,m_z	3.5(4)	0.0	10.6(2)	8.82

label	dim. small irrep	dim. full irrep	action	number of modes
mV1-	1	2	primary	3

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