MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+1/2,y+1/2,z,+1	{ m₁₀₀ \| 1/2 1/2 0 }
3	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
4	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,z,+1	m₁₀₀
3	-x,-y,z,-1	2'₀₀₁
4	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Tb1	Tb	0.00000	0.12200	0.25000	0.89000	4	M_x,M_y,M_z	5.19	5.19	7.34
Tb2	Tb	0.00000	0.62800	0.25000	0.11000	4	M_x,M_y,M_z	3.6	3.6	5.09
Fe1_1	Fe	0.25000	0.25000	0.00000	1.00000	4	M_x,M_y,M_z	2.02	0.0	2.02
Fe1_2	Fe	0.75000	0.75000	0.50000	1.00000	4	M_x,M_y,M_z	-2.02	0.0	2.02
Fe2_1	Fe	0.25090	0.00000	0.00000	1.00000	4	M_x,M_y,M_z	2.02	0.0	2.02
Fe2_2	Fe	0.74910	0.00000	0.50000	1.00000	4	M_x,M_y,M_z	-2.02	0.0	2.02
Fe3_1	Fe	0.74910	0.87670	0.25000	1.00000	4	M_x,M_y,M_z	-2.02	0.0	2.02
Fe3_2	Fe	0.25090	0.12330	0.75000	1.00000	4	M_x,M_y,M_z	2.02	0.0	2.02

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Ge1	Ge	0.00000	-0.03900	0.25000	1.00000	4
Ge2	Ge	0.00000	0.45600	0.25000	1.00000	4
Ge3	Ge	0.00000	0.79200	0.25000	1.00000	4
Ge4	Ge	0.00000	0.29730	0.25000	1.00000	4
Ge5_1	Ge	0.34750	0.12570	0.25000	0.89000	4
Ge5_2	Ge	0.65250	0.87430	0.75000	0.89000	4
Ge6_1	Ge	0.84750	0.12430	0.25000	0.11000	4
Ge6_2	Ge	0.15250	0.87570	0.75000	0.11000	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 Tb1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_z
1	0.00000	0.12200	0.25000	m_x,m_y,m_z	5.19000	5.19000
2	0.50000	0.62200	0.25000	m_x,-m_y,-m_z	5.19000	-5.19000
3	0.50000	0.37800	0.75000	m_x,m_y,-m_z	5.19000	-5.19000
4	0.00000	0.87800	0.75000	m_x,-m_y,m_z	5.19000	5.19000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_z
1	0.00000	0.62800	0.25000	m_x,m_y,m_z	3.60000	3.60000
2	0.50000	0.12800	0.25000	m_x,-m_y,-m_z	3.60000	-3.60000
3	0.50000	0.87200	0.75000	m_x,m_y,-m_z	3.60000	-3.60000
4	0.00000	0.37200	0.75000	m_x,-m_y,m_z	3.60000	3.60000

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
1	0.25000	0.25000	0.00000	m_x,m_y,m_z	2.02000
2	0.25000	0.75000	0.00000	m_x,-m_y,-m_z	2.02000
3	0.25000	0.25000	0.50000	m_x,m_y,-m_z	2.02000
4	0.25000	0.75000	0.50000	m_x,-m_y,m_z	2.02000

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
1	0.75000	0.75000	0.50000	m_x,m_y,m_z	-2.02000
2	0.75000	0.25000	0.50000	m_x,-m_y,-m_z	-2.02000
3	0.75000	0.75000	0.00000	m_x,m_y,-m_z	-2.02000
4	0.75000	0.25000	0.00000	m_x,-m_y,m_z	-2.02000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:

Atom	x	y	z	Symmetry constraints on M	M_x
1	0.25090	0.00000	0.00000	m_x,m_y,m_z	2.02000
2	0.24910	0.50000	0.00000	m_x,-m_y,-m_z	2.02000
3	0.24910	0.50000	0.50000	m_x,m_y,-m_z	2.02000
4	0.25090	0.00000	0.50000	m_x,-m_y,m_z	2.02000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:

Atom	x	y	z	Symmetry constraints on M	M_x
1	0.74910	0.00000	0.50000	m_x,m_y,m_z	-2.02000
2	0.75090	0.50000	0.50000	m_x,-m_y,-m_z	-2.02000
3	0.75090	0.50000	0.00000	m_x,m_y,-m_z	-2.02000
4	0.74910	0.00000	0.00000	m_x,-m_y,m_z	-2.02000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_1:

Atom	x	y	z	Symmetry constraints on M	M_x
1	0.74910	0.87670	0.25000	m_x,m_y,m_z	-2.02000
2	0.75090	0.37670	0.25000	m_x,-m_y,-m_z	-2.02000
3	0.75090	0.62330	0.75000	m_x,m_y,-m_z	-2.02000
4	0.74910	0.12330	0.75000	m_x,-m_y,m_z	-2.02000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_2:

Atom	x	y	z	Symmetry constraints on M	M_x
1	0.25090	0.12330	0.75000	m_x,m_y,m_z	2.02000
2	0.24910	0.62330	0.75000	m_x,-m_y,-m_z	2.02000
3	0.24910	0.37670	0.25000	m_x,m_y,-m_z	2.02000
4	0.25090	0.87670	0.25000	m_x,-m_y,m_z	2.02000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.96100	0.25000
2	0.50000	0.46100	0.25000
3	0.50000	0.53900	0.75000
4	0.00000	0.03900	0.75000

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

Atom	x	y	z
1	0.00000	0.45600	0.25000
2	0.50000	0.95600	0.25000
3	0.50000	0.04400	0.75000
4	0.00000	0.54400	0.75000

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

Atom	x	y	z
1	0.00000	0.79200	0.25000
2	0.50000	0.29200	0.25000
3	0.50000	0.70800	0.75000
4	0.00000	0.20800	0.75000

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

Atom	x	y	z
1	0.00000	0.29730	0.25000
2	0.50000	0.79730	0.25000
3	0.50000	0.20270	0.75000
4	0.00000	0.70270	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge5_1:

Atom	x	y	z
1	0.34750	0.12570	0.25000
2	0.15250	0.62570	0.25000
3	0.15250	0.37430	0.75000
4	0.34750	0.87430	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge5_2:

Atom	x	y	z
1	0.65250	0.87430	0.75000
2	0.84750	0.37430	0.75000
3	0.84750	0.62570	0.25000
4	0.65250	0.12570	0.25000

Set of atoms in the unit cell related by symmetry with the atom Ge6_1:

Atom	x	y	z
1	0.84750	0.12430	0.25000
2	0.65250	0.62430	0.25000
3	0.65250	0.37570	0.75000
4	0.84750	0.87570	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge6_2:

Atom	x	y	z
1	0.15250	0.87570	0.75000
2	0.34750	0.37570	0.75000
3	0.34750	0.62430	0.25000
4	0.15250	0.12430	0.25000

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Tb1	Tb	0.00000	0.12200	0.25000	0.89000	4	M_x,M_y,M_z	5.19	5.19	7.34
Tb2	Tb	0.00000	0.62800	0.25000	0.11000	4	M_x,M_y,M_z	3.6	3.6	5.09
Fe1_1	Fe	0.25000	0.25000	0.00000	1.00000	4	M_x,M_y,M_z	2.02	0.0	2.02
Fe1_2	Fe	0.75000	0.75000	0.50000	1.00000	4	M_x,M_y,M_z	-2.02	0.0	2.02
Fe2_1	Fe	0.25090	0.00000	0.00000	1.00000	4	M_x,M_y,M_z	2.02	0.0	2.02
Fe2_2	Fe	0.74910	0.00000	0.50000	1.00000	4	M_x,M_y,M_z	-2.02	0.0	2.02
Fe3_1	Fe	0.74910	0.87670	0.25000	1.00000	4	M_x,M_y,M_z	-2.02	0.0	2.02
Fe3_2	Fe	0.25090	0.12330	0.75000	1.00000	4	M_x,M_y,M_z	2.02	0.0	2.02

[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: