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,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
(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+1/2,-y+1/2,-z+1/2,+1	{ -1 \| 1/2 1/2 1/2 }
(0,0,1/2)' + set click here to show and hide
5	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
6	-x,-y,-z,-1	{ -1' \| 0 }
(1/2,1/2,1/2)' + set click here to show and hide
7	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
8	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }

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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\|
Mn1	Mn	0.00000	0.58767	0.12500	8	m_x,m_y,m_z	0.9(2)	0.4(4)	1.8(1)	1.83

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Na1	Na	0.00000	0.20119	0.12500	8
Ge1_1	Ge	0.29181	0.40949	0.12143	8
Ge1_2	Ge	0.70819	0.40949	0.12857	8
O1_1	O	0.60786	0.91957	0.07612	8
O1_2	O	0.39214	0.91957	0.17388	8
O2_1	O	0.36161	0.48786	0.00721	8
O2_2	O	0.63839	0.48786	0.24279	8
O3_1	O	0.63625	0.22434	0.09503	8
O3_2	O	0.36375	0.22434	0.15497	8

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 Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.58767	0.12500	m_x,m_y,m_z	0.90000	0.40000	1.80000
2	0.00000	0.41233	0.37500	m_x,m_y,m_z	0.90000	0.40000	1.80000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.08767	0.12500	m_x,m_y,m_z	0.90000	0.40000	1.80000
4	0.50000	0.91233	0.37500	m_x,m_y,m_z	0.90000	0.40000	1.80000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.58767	0.62500	-m_x,-m_y,-m_z	-0.90000	-0.40000	-1.80000
6	0.00000	0.41233	0.87500	-m_x,-m_y,-m_z	-0.90000	-0.40000	-1.80000
(1/2,1/2,1/2)' + set click here to show and hide
7	0.50000	0.08767	0.62500	-m_x,-m_y,-m_z	-0.90000	-0.40000	-1.80000
8	0.50000	0.91233	0.87500	-m_x,-m_y,-m_z	-0.90000	-0.40000	-1.80000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Na1:

Atom	x	y	z
1	0.00000	0.20119	0.12500
2	0.00000	0.79881	0.37500
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.70119	0.12500
4	0.50000	0.29881	0.37500
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.20119	0.62500
6	0.00000	0.79881	0.87500
(1/2,1/2,1/2)' + set click here to show and hide
7	0.50000	0.70119	0.62500
8	0.50000	0.29881	0.87500

Set of atoms in the unit cell related by symmetry with the atom Ge1_1:

Atom	x	y	z
1	0.29181	0.40949	0.12143
2	0.70819	0.59051	0.37857
(1/2,1/2,0) + set click here to show and hide
3	0.79181	0.90949	0.12143
4	0.20819	0.09051	0.37857
(0,0,1/2)' + set click here to show and hide
5	0.29181	0.40949	0.62143
6	0.70819	0.59051	0.87857
(1/2,1/2,1/2)' + set click here to show and hide
7	0.79181	0.90949	0.62143
8	0.20819	0.09051	0.87857

Set of atoms in the unit cell related by symmetry with the atom Ge1_2:

Atom	x	y	z
1	0.70819	0.40949	0.12857
2	0.29181	0.59051	0.37143
(1/2,1/2,0) + set click here to show and hide
3	0.20819	0.90949	0.12857
4	0.79181	0.09051	0.37143
(0,0,1/2)' + set click here to show and hide
5	0.70819	0.40949	0.62857
6	0.29181	0.59051	0.87143
(1/2,1/2,1/2)' + set click here to show and hide
7	0.20819	0.90949	0.62857
8	0.79181	0.09051	0.87143

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

Atom	x	y	z
1	0.60786	0.91957	0.07612
2	0.39214	0.08043	0.42388
(1/2,1/2,0) + set click here to show and hide
3	0.10786	0.41957	0.07612
4	0.89214	0.58043	0.42388
(0,0,1/2)' + set click here to show and hide
5	0.60786	0.91957	0.57612
6	0.39214	0.08043	0.92388
(1/2,1/2,1/2)' + set click here to show and hide
7	0.10786	0.41957	0.57612
8	0.89214	0.58043	0.92388

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

Atom	x	y	z
1	0.39214	0.91957	0.17388
2	0.60786	0.08043	0.32612
(1/2,1/2,0) + set click here to show and hide
3	0.89214	0.41957	0.17388
4	0.10786	0.58043	0.32612
(0,0,1/2)' + set click here to show and hide
5	0.39214	0.91957	0.67388
6	0.60786	0.08043	0.82612
(1/2,1/2,1/2)' + set click here to show and hide
7	0.89214	0.41957	0.67388
8	0.10786	0.58043	0.82612

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

Atom	x	y	z
1	0.36161	0.48786	0.00721
2	0.63839	0.51214	0.49279
(1/2,1/2,0) + set click here to show and hide
3	0.86161	0.98786	0.00721
4	0.13839	0.01214	0.49279
(0,0,1/2)' + set click here to show and hide
5	0.36161	0.48786	0.50721
6	0.63839	0.51214	0.99279
(1/2,1/2,1/2)' + set click here to show and hide
7	0.86161	0.98786	0.50721
8	0.13839	0.01214	0.99279

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

Atom	x	y	z
1	0.63839	0.48786	0.24279
2	0.36161	0.51214	0.25721
(1/2,1/2,0) + set click here to show and hide
3	0.13839	0.98786	0.24279
4	0.86161	0.01214	0.25721
(0,0,1/2)' + set click here to show and hide
5	0.63839	0.48786	0.74279
6	0.36161	0.51214	0.75721
(1/2,1/2,1/2)' + set click here to show and hide
7	0.13839	0.98786	0.74279
8	0.86161	0.01214	0.75721

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

Atom	x	y	z
1	0.63625	0.22434	0.09503
2	0.36375	0.77566	0.40497
(1/2,1/2,0) + set click here to show and hide
3	0.13625	0.72434	0.09503
4	0.86375	0.27566	0.40497
(0,0,1/2)' + set click here to show and hide
5	0.63625	0.22434	0.59503
6	0.36375	0.77566	0.90497
(1/2,1/2,1/2)' + set click here to show and hide
7	0.13625	0.72434	0.59503
8	0.86375	0.27566	0.90497

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

Atom	x	y	z
1	0.36375	0.22434	0.15497
2	0.63625	0.77566	0.34503
(1/2,1/2,0) + set click here to show and hide
3	0.86375	0.72434	0.15497
4	0.13625	0.27566	0.34503
(0,0,1/2)' + set click here to show and hide
5	0.36375	0.22434	0.65497
6	0.63625	0.77566	0.84503
(1/2,1/2,1/2)' + set click here to show and hide
7	0.86375	0.72434	0.65497
8	0.13625	0.27566	0.84503

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1	Mn	0.00000	0.58767	0.12500	8	m_x,m_y,m_z	0.9(2)	0.4(4)	1.8(1)	1.83

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mA1	2	2	special	primary	3

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