MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y,-z+1/2,+1	{ -1 \| 0 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 }
4	-x,-y,-z,-1	{ -1' \| 0 }

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\|
Dy1_1	Dy	0.00000	0.00000	0.12500	4	m_x,m_y,m_z	5.034	5.034	4.864	7.00
Dy2_1	Dy	0.50300	0.00600	0.12500	4	m_x,m_y,m_z	-5.034	-5.034	-4.864	7.00
Dy2_2	Dy	0.49700	0.50300	0.37500	4	m_x,m_y,m_z	5.034	5.034	4.864	7.00
Dy2_3	Dy	0.99400	0.49700	0.12500	4	m_x,m_y,m_z	-5.034	-5.034	-4.864	7.00

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Rh1_1	Rh	0.333333	0.666667	0.05400	4
Rh1_2	Rh	0.666667	0.333333	0.30400	4
Si1_1	Si	0.16600	0.33200	0.00300	4
Si1_2	Si	0.83400	0.16600	0.25300	4
Si1_3	Si	0.66800	0.83400	0.00300	4
Si1_4	Si	0.83400	0.66800	0.25300	4
Si1_5	Si	0.16600	0.83400	0.00300	4
Si1_6	Si	0.33200	0.16600	0.25300	4

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 Dy1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.12500	m_x,m_y,m_z	5.03400	5.03400	4.86400
2	0.00000	0.00000	0.37500	m_x,m_y,m_z	5.03400	5.03400	4.86400
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.62500	-m_x,-m_y,-m_z	-5.03400	-5.03400	-4.86400
4	0.00000	0.00000	0.87500	-m_x,-m_y,-m_z	-5.03400	-5.03400	-4.86400

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50300	0.00600	0.12500	m_x,m_y,m_z	-5.03400	-5.03400	-4.86400
2	0.49700	0.99400	0.37500	m_x,m_y,m_z	-5.03400	-5.03400	-4.86400
(0,0,1/2)' + set click here to show and hide
3	0.50300	0.00600	0.62500	-m_x,-m_y,-m_z	5.03400	5.03400	4.86400
4	0.49700	0.99400	0.87500	-m_x,-m_y,-m_z	5.03400	5.03400	4.86400

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.49700	0.50300	0.37500	m_x,m_y,m_z	5.03400	5.03400	4.86400
2	0.50300	0.49700	0.12500	m_x,m_y,m_z	5.03400	5.03400	4.86400
(0,0,1/2)' + set click here to show and hide
3	0.49700	0.50300	0.87500	-m_x,-m_y,-m_z	-5.03400	-5.03400	-4.86400
4	0.50300	0.49700	0.62500	-m_x,-m_y,-m_z	-5.03400	-5.03400	-4.86400

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy2_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.99400	0.49700	0.12500	m_x,m_y,m_z	-5.03400	-5.03400	-4.86400
2	0.00600	0.50300	0.37500	m_x,m_y,m_z	-5.03400	-5.03400	-4.86400
(0,0,1/2)' + set click here to show and hide
3	0.99400	0.49700	0.62500	-m_x,-m_y,-m_z	5.03400	5.03400	4.86400
4	0.00600	0.50300	0.87500	-m_x,-m_y,-m_z	5.03400	5.03400	4.86400

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Rh1_1:

Atom	x	y	z
1	0.33333	0.66667	0.05400
2	0.66667	0.33333	0.44600
(0,0,1/2)' + set click here to show and hide
3	0.33333	0.66667	0.55400
4	0.66667	0.33333	0.94600

Set of atoms in the unit cell related by symmetry with the atom Rh1_2:

Atom	x	y	z
1	0.66667	0.33333	0.30400
2	0.33333	0.66667	0.19600
(0,0,1/2)' + set click here to show and hide
3	0.66667	0.33333	0.80400
4	0.33333	0.66667	0.69600

Set of atoms in the unit cell related by symmetry with the atom Si1_1:

Atom	x	y	z
1	0.16600	0.33200	0.00300
2	0.83400	0.66800	0.49700
(0,0,1/2)' + set click here to show and hide
3	0.16600	0.33200	0.50300
4	0.83400	0.66800	0.99700

Set of atoms in the unit cell related by symmetry with the atom Si1_2:

Atom	x	y	z
1	0.83400	0.16600	0.25300
2	0.16600	0.83400	0.24700
(0,0,1/2)' + set click here to show and hide
3	0.83400	0.16600	0.75300
4	0.16600	0.83400	0.74700

Set of atoms in the unit cell related by symmetry with the atom Si1_3:

Atom	x	y	z
1	0.66800	0.83400	0.00300
2	0.33200	0.16600	0.49700
(0,0,1/2)' + set click here to show and hide
3	0.66800	0.83400	0.50300
4	0.33200	0.16600	0.99700

Set of atoms in the unit cell related by symmetry with the atom Si1_4:

Atom	x	y	z
1	0.83400	0.66800	0.25300
2	0.16600	0.33200	0.24700
(0,0,1/2)' + set click here to show and hide
3	0.83400	0.66800	0.75300
4	0.16600	0.33200	0.74700

Set of atoms in the unit cell related by symmetry with the atom Si1_5:

Atom	x	y	z
1	0.16600	0.83400	0.00300
2	0.83400	0.16600	0.49700
(0,0,1/2)' + set click here to show and hide
3	0.16600	0.83400	0.50300
4	0.83400	0.16600	0.99700

Set of atoms in the unit cell related by symmetry with the atom Si1_6:

Atom	x	y	z
1	0.33200	0.16600	0.25300
2	0.66800	0.83400	0.24700
(0,0,1/2)' + set click here to show and hide
3	0.33200	0.16600	0.75300
4	0.66800	0.83400	0.74700

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1_1	Dy	0.00000	0.00000	0.12500	4	m_x,m_y,m_z	5.034	5.034	4.864	7.00
Dy2_1	Dy	0.50300	0.00600	0.12500	4	m_x,m_y,m_z	-5.034	-5.034	-4.864	7.00
Dy2_2	Dy	0.49700	0.50300	0.37500	4	m_x,m_y,m_z	5.034	5.034	4.864	7.00
Dy2_3	Dy	0.99400	0.49700	0.12500	4	m_x,m_y,m_z	-5.034	-5.034	-4.864	7.00

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