MAGNDATA - Collection of Magnetic Structures

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

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
1' + set click here to show and hide
2	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_1	Mn	0.00000	0.33333	0.00000	2	M_x,M_y,M_z	-0.28	1.04	-0.53	1.20
Mn1_2	Mn	0.00000	0.66667	0.50000	2	M_x,M_y,M_z	0.28	-1.04	0.53	1.20
Mn1_3	Mn	0.00000	0.66667	0.00000	2	M_x,M_y,M_z	0.28	-1.04	0.53	1.20
Mn1_4	Mn	0.00000	0.33333	0.50000	2	M_x,M_y,M_z	-0.28	1.04	-0.53	1.20
Mn2_3	Mn	0.88200	0.11800	0.25000	2	M_x,M_y,M_z	0.11	-2.16	-0.79	2.30
Mn2_4	Mn	0.88200	0.88200	0.25000	2	M_x,M_y,M_z	-0.11	2.16	0.79	2.30
Mn2_5	Mn	0.11800	0.88200	0.75000	2	M_x,M_y,M_z	-0.65	-0.13	-1.73	1.85
Mn2_6	Mn	0.11800	0.11800	0.75000	2	M_x,M_y,M_z	0.65	0.13	1.73	1.85

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Mn2_1	Mn	0.23600	0.00000	0.25000	2
Mn2_2	Mn	0.76400	0.00000	0.75000	2
Si1_1	Si	0.59910	0.00000	0.25000	2
Si1_2	Si	0.40090	0.00000	0.75000	2
Si1_3	Si	0.70045	0.29955	0.25000	2
Si1_4	Si	0.70045	0.70045	0.25000	2
Si1_5	Si	0.29955	0.70045	0.75000	2
Si1_6	Si	0.29955	0.29955	0.75000	2

[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 Mn1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33333	0.00000	m_x,m_y,m_z	-0.28000	1.04000	-0.53000
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2	0.50000	0.83333	0.00000	-m_x,-m_y,-m_z	0.28000	-1.04000	0.53000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.66667	0.50000	m_x,m_y,m_z	0.28000	-1.04000	0.53000
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2	0.50000	0.16667	0.50000	-m_x,-m_y,-m_z	-0.28000	1.04000	-0.53000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.66667	0.00000	m_x,m_y,m_z	0.28000	-1.04000	0.53000
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2	0.50000	0.16667	0.00000	-m_x,-m_y,-m_z	-0.28000	1.04000	-0.53000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33333	0.50000	m_x,m_y,m_z	-0.28000	1.04000	-0.53000
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2	0.50000	0.83333	0.50000	-m_x,-m_y,-m_z	0.28000	-1.04000	0.53000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.88200	0.11800	0.25000	m_x,m_y,m_z	0.11000	-2.16000	-0.79000
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2	0.38200	0.61800	0.25000	-m_x,-m_y,-m_z	-0.11000	2.16000	0.79000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.88200	0.88200	0.25000	m_x,m_y,m_z	-0.11000	2.16000	0.79000
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2	0.38200	0.38200	0.25000	-m_x,-m_y,-m_z	0.11000	-2.16000	-0.79000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.11800	0.88200	0.75000	m_x,m_y,m_z	-0.65000	-0.13000	-1.73000
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2	0.61800	0.38200	0.75000	-m_x,-m_y,-m_z	0.65000	0.13000	1.73000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.11800	0.11800	0.75000	m_x,m_y,m_z	0.65000	0.13000	1.73000
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2	0.61800	0.61800	0.75000	-m_x,-m_y,-m_z	-0.65000	-0.13000	-1.73000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Mn2_1:

Atom	x	y	z
1	0.23600	0.00000	0.25000
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2	0.73600	0.50000	0.25000

Set of atoms in the unit cell related by symmetry with the atom Mn2_2:

Atom	x	y	z
1	0.76400	0.00000	0.75000
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2	0.26400	0.50000	0.75000

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

Atom	x	y	z
1	0.59910	0.00000	0.25000
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2	0.09910	0.50000	0.25000

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

Atom	x	y	z
1	0.40090	0.00000	0.75000
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2	0.90090	0.50000	0.75000

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

Atom	x	y	z
1	0.70045	0.29955	0.25000
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2	0.20045	0.79955	0.25000

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

Atom	x	y	z
1	0.70045	0.70045	0.25000
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2	0.20045	0.20045	0.25000

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

Atom	x	y	z
1	0.29955	0.70045	0.75000
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2	0.79955	0.20045	0.75000

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

Atom	x	y	z
1	0.29955	0.29955	0.75000
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2	0.79955	0.79955	0.75000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1_1	Mn	0.00000	0.33333	0.00000	2	M_x,M_y,M_z	-0.28	1.04	-0.53	1.20
Mn1_2	Mn	0.00000	0.66667	0.50000	2	M_x,M_y,M_z	0.28	-1.04	0.53	1.20
Mn1_3	Mn	0.00000	0.66667	0.00000	2	M_x,M_y,M_z	0.28	-1.04	0.53	1.20
Mn1_4	Mn	0.00000	0.33333	0.50000	2	M_x,M_y,M_z	-0.28	1.04	-0.53	1.20
Mn2_3	Mn	0.88200	0.11800	0.25000	2	M_x,M_y,M_z	0.11	-2.16	-0.79	2.30
Mn2_4	Mn	0.88200	0.88200	0.25000	2	M_x,M_y,M_z	-0.11	2.16	0.79	2.30
Mn2_5	Mn	0.11800	0.88200	0.75000	2	M_x,M_y,M_z	-0.65	-0.13	-1.73	1.85
Mn2_6	Mn	0.11800	0.11800	0.75000	2	M_x,M_y,M_z	0.65	0.13	1.73	1.85

[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: