MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
(1/2,0,1/2) + set click here to show and hide
2	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
(0,0,1/2)' + set click here to show and hide
3	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
(1/2,0,0)' + set click here to show and hide
4	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }

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

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Nd1_1	Nd	0.12215	0.55200	0.00130	4	m_x,m_y,m_z	2.7(4)	0.0	2.70
Nd1_2	Nd	0.87785	0.05200	0.99870	4	m_x,m_y,m_z	2.7(4)	0.0	2.70
Fe1_1	Fe	0.12450	0.00360	0.37225	4	m_x,m_y,m_z	-1.8(3)	2.2(2)	2.84
Fe1_2	Fe	0.87550	0.50360	0.62775	4	m_x,m_y,m_z	1.8(3)	2.2(2)	2.84

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Na1_1	Na	0.13050	0.51110	0.25860	4
Na1_2	Na	0.86950	0.01110	0.74140	4
W1_1	W	0.12700	0.01810	0.13280	4
W1_2	W	0.87300	0.51810	0.86720	4
O1_1	O	0.02350	0.27800	0.09695	4
O1_2	O	0.97650	0.77800	0.90305	4
O2_1	O	0.01000	0.29600	0.40170	4
O2_2	O	0.99000	0.79600	0.59830	4
O3_1	O	0.27150	0.20000	0.13855	4
O3_2	O	0.72850	0.70000	0.86145	4
O4_1	O	0.22200	0.72500	0.14065	4
O4_2	O	0.77800	0.22500	0.85935	4
O5_1	O	0.16770	0.00300	0.00205	4
O5_2	O	0.83230	0.50300	0.99795	4
O6_1	O	0.08580	0.03800	0.24415	4
O6_2	O	0.91420	0.53800	0.75585	4

[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 Nd1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.12215	0.55200	0.00130	m_x,m_y,m_z	2.70000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.62215	0.55200	0.50130	m_x,m_y,m_z	2.70000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.12215	0.55200	0.50130	-m_x,-m_y,-m_z	-2.70000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.62215	0.55200	0.00130	-m_x,-m_y,-m_z	-2.70000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.87785	0.05200	0.99870	m_x,m_y,m_z	2.70000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.37785	0.05200	0.49870	m_x,m_y,m_z	2.70000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.87785	0.05200	0.49870	-m_x,-m_y,-m_z	-2.70000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.37785	0.05200	0.99870	-m_x,-m_y,-m_z	-2.70000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.12450	0.00360	0.37225	m_x,m_y,m_z	-1.80000	2.20000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.62450	0.00360	0.87225	m_x,m_y,m_z	-1.80000	2.20000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.12450	0.00360	0.87225	-m_x,-m_y,-m_z	1.80000	-2.20000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.62450	0.00360	0.37225	-m_x,-m_y,-m_z	1.80000	-2.20000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.87550	0.50360	0.62775	m_x,m_y,m_z	1.80000	2.20000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.37550	0.50360	0.12775	m_x,m_y,m_z	1.80000	2.20000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.87550	0.50360	0.12775	-m_x,-m_y,-m_z	-1.80000	-2.20000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.37550	0.50360	0.62775	-m_x,-m_y,-m_z	-1.80000	-2.20000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Na1_1:

Atom	x	y	z
1	0.13050	0.51110	0.25860
(1/2,0,1/2) + set click here to show and hide
2	0.63050	0.51110	0.75860
(0,0,1/2)' + set click here to show and hide
3	0.13050	0.51110	0.75860
(1/2,0,0)' + set click here to show and hide
4	0.63050	0.51110	0.25860

Set of atoms in the unit cell related by symmetry with the atom Na1_2:

Atom	x	y	z
1	0.86950	0.01110	0.74140
(1/2,0,1/2) + set click here to show and hide
2	0.36950	0.01110	0.24140
(0,0,1/2)' + set click here to show and hide
3	0.86950	0.01110	0.24140
(1/2,0,0)' + set click here to show and hide
4	0.36950	0.01110	0.74140

Set of atoms in the unit cell related by symmetry with the atom W1_1:

Atom	x	y	z
1	0.12700	0.01810	0.13280
(1/2,0,1/2) + set click here to show and hide
2	0.62700	0.01810	0.63280
(0,0,1/2)' + set click here to show and hide
3	0.12700	0.01810	0.63280
(1/2,0,0)' + set click here to show and hide
4	0.62700	0.01810	0.13280

Set of atoms in the unit cell related by symmetry with the atom W1_2:

Atom	x	y	z
1	0.87300	0.51810	0.86720
(1/2,0,1/2) + set click here to show and hide
2	0.37300	0.51810	0.36720
(0,0,1/2)' + set click here to show and hide
3	0.87300	0.51810	0.36720
(1/2,0,0)' + set click here to show and hide
4	0.37300	0.51810	0.86720

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

Atom	x	y	z
1	0.02350	0.27800	0.09695
(1/2,0,1/2) + set click here to show and hide
2	0.52350	0.27800	0.59695
(0,0,1/2)' + set click here to show and hide
3	0.02350	0.27800	0.59695
(1/2,0,0)' + set click here to show and hide
4	0.52350	0.27800	0.09695

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

Atom	x	y	z
1	0.97650	0.77800	0.90305
(1/2,0,1/2) + set click here to show and hide
2	0.47650	0.77800	0.40305
(0,0,1/2)' + set click here to show and hide
3	0.97650	0.77800	0.40305
(1/2,0,0)' + set click here to show and hide
4	0.47650	0.77800	0.90305

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

Atom	x	y	z
1	0.01000	0.29600	0.40170
(1/2,0,1/2) + set click here to show and hide
2	0.51000	0.29600	0.90170
(0,0,1/2)' + set click here to show and hide
3	0.01000	0.29600	0.90170
(1/2,0,0)' + set click here to show and hide
4	0.51000	0.29600	0.40170

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

Atom	x	y	z
1	0.99000	0.79600	0.59830
(1/2,0,1/2) + set click here to show and hide
2	0.49000	0.79600	0.09830
(0,0,1/2)' + set click here to show and hide
3	0.99000	0.79600	0.09830
(1/2,0,0)' + set click here to show and hide
4	0.49000	0.79600	0.59830

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

Atom	x	y	z
1	0.27150	0.20000	0.13855
(1/2,0,1/2) + set click here to show and hide
2	0.77150	0.20000	0.63855
(0,0,1/2)' + set click here to show and hide
3	0.27150	0.20000	0.63855
(1/2,0,0)' + set click here to show and hide
4	0.77150	0.20000	0.13855

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

Atom	x	y	z
1	0.72850	0.70000	0.86145
(1/2,0,1/2) + set click here to show and hide
2	0.22850	0.70000	0.36145
(0,0,1/2)' + set click here to show and hide
3	0.72850	0.70000	0.36145
(1/2,0,0)' + set click here to show and hide
4	0.22850	0.70000	0.86145

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

Atom	x	y	z
1	0.22200	0.72500	0.14065
(1/2,0,1/2) + set click here to show and hide
2	0.72200	0.72500	0.64065
(0,0,1/2)' + set click here to show and hide
3	0.22200	0.72500	0.64065
(1/2,0,0)' + set click here to show and hide
4	0.72200	0.72500	0.14065

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

Atom	x	y	z
1	0.77800	0.22500	0.85935
(1/2,0,1/2) + set click here to show and hide
2	0.27800	0.22500	0.35935
(0,0,1/2)' + set click here to show and hide
3	0.77800	0.22500	0.35935
(1/2,0,0)' + set click here to show and hide
4	0.27800	0.22500	0.85935

Set of atoms in the unit cell related by symmetry with the atom O5_1:

Atom	x	y	z
1	0.16770	0.00300	0.00205
(1/2,0,1/2) + set click here to show and hide
2	0.66770	0.00300	0.50205
(0,0,1/2)' + set click here to show and hide
3	0.16770	0.00300	0.50205
(1/2,0,0)' + set click here to show and hide
4	0.66770	0.00300	0.00205

Set of atoms in the unit cell related by symmetry with the atom O5_2:

Atom	x	y	z
1	0.83230	0.50300	0.99795
(1/2,0,1/2) + set click here to show and hide
2	0.33230	0.50300	0.49795
(0,0,1/2)' + set click here to show and hide
3	0.83230	0.50300	0.49795
(1/2,0,0)' + set click here to show and hide
4	0.33230	0.50300	0.99795

Set of atoms in the unit cell related by symmetry with the atom O6_1:

Atom	x	y	z
1	0.08580	0.03800	0.24415
(1/2,0,1/2) + set click here to show and hide
2	0.58580	0.03800	0.74415
(0,0,1/2)' + set click here to show and hide
3	0.08580	0.03800	0.74415
(1/2,0,0)' + set click here to show and hide
4	0.58580	0.03800	0.24415

Set of atoms in the unit cell related by symmetry with the atom O6_2:

Atom	x	y	z
1	0.91420	0.53800	0.75585
(1/2,0,1/2) + set click here to show and hide
2	0.41420	0.53800	0.25585
(0,0,1/2)' + set click here to show and hide
3	0.91420	0.53800	0.25585
(1/2,0,0)' + set click here to show and hide
4	0.41420	0.53800	0.75585

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Nd1_1	Nd	0.12215	0.55200	0.00130	4	m_x,m_y,m_z	2.7(4)	0.0	2.70
Nd1_2	Nd	0.87785	0.05200	0.99870	4	m_x,m_y,m_z	2.7(4)	0.0	2.70
Fe1_1	Fe	0.12450	0.00360	0.37225	4	m_x,m_y,m_z	-1.8(3)	2.2(2)	2.84
Fe1_2	Fe	0.87550	0.50360	0.62775	4	m_x,m_y,m_z	1.8(3)	2.2(2)	2.84

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

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