MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
(1/2,1/2,0) + set click here to show and hide
3	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
4	-x,-y+1/2,-z,+1	{ -1 \| 0 1/2 0 }
(0,1/2,0)' + set click here to show and hide
5	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
6	-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
7	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
8	-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_z	\|M\|
Ni1_1	Ni	0.00000	0.25000	0.00000	4	m_x,m_y,m_z	1.	1.1	1.49
Ni1_2	Ni	0.25000	0.00000	0.50000	4	m_x,m_y,m_z	-1.	1.1	1.49
Ir1_1	Ir	0.25000	0.00000	0.00000	4	m_x,m_y,m_z	0.12	0.13	0.18
Ir1_2	Ir	0.00000	0.25000	0.50000	4	m_x,m_y,m_z	-0.12	0.13	0.18

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
La1_1	La	0.25400	0.27300	0.75300	8
La1_2	La	0.49600	0.52300	0.74700	8
O1_1	O	0.29200	0.00950	0.26000	8
O1_2	O	0.45800	0.25950	0.24000	8
O2_1	O	0.35550	0.14000	0.95300	8
O2_2	O	0.39450	0.39000	0.54700	8
O3_1	O	0.35350	0.15250	0.54000	8
O3_2	O	0.39650	0.40250	0.96000	8

[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 Ni1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.00000	m_x,m_y,m_z	1.00000	0.00000	1.10000
(1/2,1/2,0) + set click here to show and hide
2	0.50000	0.75000	0.00000	m_x,m_y,m_z	1.00000	0.00000	1.10000
(0,1/2,0)' + set click here to show and hide
3	0.00000	0.75000	0.00000	-m_x,-m_y,-m_z	-1.00000	0.00000	-1.10000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.25000	0.00000	-m_x,-m_y,-m_z	-1.00000	0.00000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.50000	m_x,m_y,m_z	-1.00000	0.00000	1.10000
(1/2,1/2,0) + set click here to show and hide
2	0.75000	0.50000	0.50000	m_x,m_y,m_z	-1.00000	0.00000	1.10000
(0,1/2,0)' + set click here to show and hide
3	0.25000	0.50000	0.50000	-m_x,-m_y,-m_z	1.00000	0.00000	-1.10000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.00000	0.50000	-m_x,-m_y,-m_z	1.00000	0.00000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ir1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.00000	m_x,m_y,m_z	0.12000	0.00000	0.13000
(1/2,1/2,0) + set click here to show and hide
2	0.75000	0.50000	0.00000	m_x,m_y,m_z	0.12000	0.00000	0.13000
(0,1/2,0)' + set click here to show and hide
3	0.25000	0.50000	0.00000	-m_x,-m_y,-m_z	-0.12000	0.00000	-0.13000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.00000	0.00000	-m_x,-m_y,-m_z	-0.12000	0.00000	-0.13000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ir1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.50000	m_x,m_y,m_z	-0.12000	0.00000	0.13000
(1/2,1/2,0) + set click here to show and hide
2	0.50000	0.75000	0.50000	m_x,m_y,m_z	-0.12000	0.00000	0.13000
(0,1/2,0)' + set click here to show and hide
3	0.00000	0.75000	0.50000	-m_x,-m_y,-m_z	0.12000	0.00000	-0.13000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.25000	0.50000	-m_x,-m_y,-m_z	0.12000	0.00000	-0.13000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom La1_1:

Atom	x	y	z
1	0.25400	0.27300	0.75300
2	0.24600	0.72700	0.24700
(1/2,1/2,0) + set click here to show and hide
3	0.75400	0.77300	0.75300
4	0.74600	0.22700	0.24700
(0,1/2,0)' + set click here to show and hide
5	0.25400	0.77300	0.75300
6	0.24600	0.22700	0.24700
(1/2,0,0)' + set click here to show and hide
7	0.75400	0.27300	0.75300
8	0.74600	0.72700	0.24700

Set of atoms in the unit cell related by symmetry with the atom La1_2:

Atom	x	y	z
1	0.49600	0.52300	0.74700
2	0.00400	0.47700	0.25300
(1/2,1/2,0) + set click here to show and hide
3	0.99600	0.02300	0.74700
4	0.50400	0.97700	0.25300
(0,1/2,0)' + set click here to show and hide
5	0.49600	0.02300	0.74700
6	0.00400	0.97700	0.25300
(1/2,0,0)' + set click here to show and hide
7	0.99600	0.52300	0.74700
8	0.50400	0.47700	0.25300

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

Atom	x	y	z
1	0.29200	0.00950	0.26000
2	0.20800	0.99050	0.74000
(1/2,1/2,0) + set click here to show and hide
3	0.79200	0.50950	0.26000
4	0.70800	0.49050	0.74000
(0,1/2,0)' + set click here to show and hide
5	0.29200	0.50950	0.26000
6	0.20800	0.49050	0.74000
(1/2,0,0)' + set click here to show and hide
7	0.79200	0.00950	0.26000
8	0.70800	0.99050	0.74000

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

Atom	x	y	z
1	0.45800	0.25950	0.24000
2	0.04200	0.74050	0.76000
(1/2,1/2,0) + set click here to show and hide
3	0.95800	0.75950	0.24000
4	0.54200	0.24050	0.76000
(0,1/2,0)' + set click here to show and hide
5	0.45800	0.75950	0.24000
6	0.04200	0.24050	0.76000
(1/2,0,0)' + set click here to show and hide
7	0.95800	0.25950	0.24000
8	0.54200	0.74050	0.76000

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

Atom	x	y	z
1	0.35550	0.14000	0.95300
2	0.14450	0.86000	0.04700
(1/2,1/2,0) + set click here to show and hide
3	0.85550	0.64000	0.95300
4	0.64450	0.36000	0.04700
(0,1/2,0)' + set click here to show and hide
5	0.35550	0.64000	0.95300
6	0.14450	0.36000	0.04700
(1/2,0,0)' + set click here to show and hide
7	0.85550	0.14000	0.95300
8	0.64450	0.86000	0.04700

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

Atom	x	y	z
1	0.39450	0.39000	0.54700
2	0.10550	0.61000	0.45300
(1/2,1/2,0) + set click here to show and hide
3	0.89450	0.89000	0.54700
4	0.60550	0.11000	0.45300
(0,1/2,0)' + set click here to show and hide
5	0.39450	0.89000	0.54700
6	0.10550	0.11000	0.45300
(1/2,0,0)' + set click here to show and hide
7	0.89450	0.39000	0.54700
8	0.60550	0.61000	0.45300

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

Atom	x	y	z
1	0.35350	0.15250	0.54000
2	0.14650	0.84750	0.46000
(1/2,1/2,0) + set click here to show and hide
3	0.85350	0.65250	0.54000
4	0.64650	0.34750	0.46000
(0,1/2,0)' + set click here to show and hide
5	0.35350	0.65250	0.54000
6	0.14650	0.34750	0.46000
(1/2,0,0)' + set click here to show and hide
7	0.85350	0.15250	0.54000
8	0.64650	0.84750	0.46000

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

Atom	x	y	z
1	0.39650	0.40250	0.96000
2	0.10350	0.59750	0.04000
(1/2,1/2,0) + set click here to show and hide
3	0.89650	0.90250	0.96000
4	0.60350	0.09750	0.04000
(0,1/2,0)' + set click here to show and hide
5	0.39650	0.90250	0.96000
6	0.10350	0.09750	0.04000
(1/2,0,0)' + set click here to show and hide
7	0.89650	0.40250	0.96000
8	0.60350	0.59750	0.04000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Ni1_1	Ni	0.00000	0.25000	0.00000	4	m_x,m_y,m_z	1.	1.1	1.49
Ni1_2	Ni	0.25000	0.00000	0.50000	4	m_x,m_y,m_z	-1.	1.1	1.49
Ir1_1	Ir	0.25000	0.00000	0.00000	4	m_x,m_y,m_z	0.12	0.13	0.18
Ir1_2	Ir	0.00000	0.25000	0.50000	4	m_x,m_y,m_z	-0.12	0.13	0.18

[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: