MAGNDATA - Collection of Magnetic Structures

Transformation matrix from the setting of the parent structure (a_p,b_p,c_p) to the working setting (a,b,c):

[Hide]

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	{ 2₁₀₀ \| 0 }
3	x+1/2,-y,z+1/2,+1	{ m₀₁₀ \| 1/2 0 1/2 }
4	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
5	-x+1/2,y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
6	-x+1/2,-y,z+1/2,-1	{ 2'₀₀₁ \| 1/2 0 1/2 }
7	-x,-y,-z,-1	{ -1' \| 0 }
8	-x,y,z,-1	{ m'₁₀₀ \| 0 }
(1/2,1/2,0) + set click here to show and hide
9	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
10	x+1/2,-y+1/2,-z,+1	{ 2₁₀₀ \| 1/2 1/2 0 }
11	x,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 0 1/2 1/2 }
12	x,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 0 1/2 1/2 }
13	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
14	-x,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 0 1/2 1/2 }
15	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
16	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }

[Hide]

Transformation matrix from the working setting (a,b,c) to the standard setting of the magnetic space group (a_s,b_s,c_s):

[Hide]

Symmetry operations of the magnetic point group in the setting used:

[Hide]

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1	Tb	0.2556	0.3810	0.0813	1	m_x,m_y,m_z	2.29(7).	8.32(7)	0.0	8.63

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Pd1	Pd	0.00000	0.1499	0.1448	8
Ge1	Ge	0.2786	0.1151	0.1913	16
Ge2	Ge	0.00000	0.1045	0.4617	8
Ge3	Ge	0.00000	0.1321	0.0292	8
Ge4	Ge	0.00000	0.3540	0.3099	8
Ge5	Ge	0.00000	0.4004	0.1997	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 Tb1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Pd1:

Atom	x	y	z
1	0.00000	0.14990	0.14480
2	0.00000	0.85010	0.85520
3	0.50000	0.85010	0.64480
4	0.50000	0.14990	0.35520
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.64990	0.14480
6	0.50000	0.35010	0.85520
7	0.00000	0.35010	0.64480
8	0.00000	0.64990	0.35520

Set of atoms in the unit cell related by symmetry with the atom Ge1:

Atom	x	y	z
1	0.27860	0.11510	0.19130
2	0.27860	0.88490	0.80870
3	0.77860	0.88490	0.69130
4	0.77860	0.11510	0.30870
5	0.22140	0.11510	0.30870
6	0.22140	0.88490	0.69130
7	0.72140	0.88490	0.80870
8	0.72140	0.11510	0.19130
(1/2,1/2,0) + set click here to show and hide
9	0.77860	0.61510	0.19130
10	0.77860	0.38490	0.80870
11	0.27860	0.38490	0.69130
12	0.27860	0.61510	0.30870
13	0.72140	0.61510	0.30870
14	0.72140	0.38490	0.69130
15	0.22140	0.38490	0.80870
16	0.22140	0.61510	0.19130

Set of atoms in the unit cell related by symmetry with the atom Ge2:

Atom	x	y	z
1	0.00000	0.10450	0.46170
2	0.00000	0.89550	0.53830
3	0.50000	0.89550	0.96170
4	0.50000	0.10450	0.03830
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.60450	0.46170
6	0.50000	0.39550	0.53830
7	0.00000	0.39550	0.96170
8	0.00000	0.60450	0.03830

Set of atoms in the unit cell related by symmetry with the atom Ge3:

Atom	x	y	z
1	0.00000	0.13210	0.02920
2	0.00000	0.86790	0.97080
3	0.50000	0.86790	0.52920
4	0.50000	0.13210	0.47080
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.63210	0.02920
6	0.50000	0.36790	0.97080
7	0.00000	0.36790	0.52920
8	0.00000	0.63210	0.47080

Set of atoms in the unit cell related by symmetry with the atom Ge4:

Atom	x	y	z
1	0.00000	0.35400	0.30990
2	0.00000	0.64600	0.69010
3	0.50000	0.64600	0.80990
4	0.50000	0.35400	0.19010
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.85400	0.30990
6	0.50000	0.14600	0.69010
7	0.00000	0.14600	0.80990
8	0.00000	0.85400	0.19010

Set of atoms in the unit cell related by symmetry with the atom Ge5:

Atom	x	y	z
1	0.00000	0.40040	0.19970
2	0.00000	0.59960	0.80030
3	0.50000	0.59960	0.69970
4	0.50000	0.40040	0.30030
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.90040	0.19970
6	0.50000	0.09960	0.80030
7	0.00000	0.09960	0.69970
8	0.00000	0.90040	0.30030

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1	Tb	0.2556	0.3810	0.0813	1	m_x,m_y,m_z	2.29(7).	8.32(7)	0.0	8.63

label	dim. small irrep	dim. full irrep	action	number of modes
mGM3-	1	1	primary	3

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