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+1/2,-y+1/2,-z+1/2,+1	{ 2₁₀₀ \| 1/2 1/2 1/2 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	-x+1/2,y+1/2,z+1/2,+1	{ m₁₀₀ \| 1/2 1/2 1/2 }
5	-x+1/2,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 1/2 1/2 }
6	-x,-y,z,-1	{ 2'₀₀₁ \| 0 }
7	x+1/2,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/2 1/2 }
8	x,y,-z,-1	{ m'₀₀₁ \| 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,-z,+1	2₁₀₀
3	-x,-y,-z,+1	-1
4	-x,y,z,+1	m₁₀₀
5	-x,y,-z,-1	2'₀₁₀
6	-x,-y,z,-1	2'₀₀₁
7	x,-y,z,-1	m'₀₁₀
8	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Co1	Co	0.53140	0.09410	0.00000	4	m_x,m_y,0	-2.16	0.1	2.16
Co2	Co	0.97290	0.14080	0.00000	4	m_x,m_y,0	2.8	-1.51	3.18
Co3	Co	0.24390	0.25280	0.20000	8	m_x,m_y,m_z	2.94	1.11	3.14

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
K1	K	0.29760	0.46400	0.00000	4
P1	P	0.04270	0.33580	0.00000	4
P2	P	0.45340	0.28040	0.00000	4
P3	P	0.20870	0.03680	0.00000	4
O1	O	0.88110	0.32180	0.00000	4
O2	O	0.61340	0.27600	0.00000	4
O3	O	0.59070	0.12080	0.29830	8
O4	O	0.39060	0.19400	0.00000	4
O5	O	0.11000	0.24650	0.00000	4
O6	O	0.86160	0.04400	0.00000	4
O7	O	0.16600	0.08890	0.19870	8
O8	O	0.90020	0.17900	0.70680	8
O9	O	0.36680	0.02070	0.00000	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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y
1	0.53140	0.09410	0.00000	m_x,m_y,0	-2.16000	0.10000
2	0.03140	0.40590	0.50000	m_x,-m_y,0	-2.16000	-0.10000
3	0.46860	0.90590	0.00000	m_x,m_y,0	-2.16000	0.10000
4	0.96860	0.59410	0.50000	m_x,-m_y,0	-2.16000	-0.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y
1	0.97290	0.14080	0.00000	m_x,m_y,0	2.80000	-1.51000
2	0.47290	0.35920	0.50000	m_x,-m_y,0	2.80000	1.51000
3	0.02710	0.85920	0.00000	m_x,m_y,0	2.80000	-1.51000
4	0.52710	0.64080	0.50000	m_x,-m_y,0	2.80000	1.51000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y
1	0.24390	0.25280	0.20000	m_x,m_y,m_z	2.94000	1.11000
2	0.74390	0.24720	0.30000	m_x,-m_y,-m_z	2.94000	-1.11000
3	0.75610	0.74720	0.80000	m_x,m_y,m_z	2.94000	1.11000
4	0.25610	0.75280	0.70000	m_x,-m_y,-m_z	2.94000	-1.11000
5	0.25610	0.75280	0.30000	m_x,-m_y,m_z	2.94000	-1.11000
6	0.75610	0.74720	0.20000	m_x,m_y,-m_z	2.94000	1.11000
7	0.74390	0.24720	0.70000	m_x,-m_y,m_z	2.94000	-1.11000
8	0.24390	0.25280	0.80000	m_x,m_y,-m_z	2.94000	1.11000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom K1:

Atom	x	y	z
1	0.29760	0.46400	0.00000
2	0.79760	0.03600	0.50000
3	0.70240	0.53600	0.00000
4	0.20240	0.96400	0.50000

Set of atoms in the unit cell related by symmetry with the atom P1:

Atom	x	y	z
1	0.04270	0.33580	0.00000
2	0.54270	0.16420	0.50000
3	0.95730	0.66420	0.00000
4	0.45730	0.83580	0.50000

Set of atoms in the unit cell related by symmetry with the atom P2:

Atom	x	y	z
1	0.45340	0.28040	0.00000
2	0.95340	0.21960	0.50000
3	0.54660	0.71960	0.00000
4	0.04660	0.78040	0.50000

Set of atoms in the unit cell related by symmetry with the atom P3:

Atom	x	y	z
1	0.20870	0.03680	0.00000
2	0.70870	0.46320	0.50000
3	0.79130	0.96320	0.00000
4	0.29130	0.53680	0.50000

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.88110	0.32180	0.00000
2	0.38110	0.17820	0.50000
3	0.11890	0.67820	0.00000
4	0.61890	0.82180	0.50000

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.61340	0.27600	0.00000
2	0.11340	0.22400	0.50000
3	0.38660	0.72400	0.00000
4	0.88660	0.77600	0.50000

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.59070	0.12080	0.29830
2	0.09070	0.37920	0.20170
3	0.40930	0.87920	0.70170
4	0.90930	0.62080	0.79830
5	0.90930	0.62080	0.20170
6	0.40930	0.87920	0.29830
7	0.09070	0.37920	0.79830
8	0.59070	0.12080	0.70170

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.39060	0.19400	0.00000
2	0.89060	0.30600	0.50000
3	0.60940	0.80600	0.00000
4	0.10940	0.69400	0.50000

Set of atoms in the unit cell related by symmetry with the atom O5:

Atom	x	y	z
1	0.11000	0.24650	0.00000
2	0.61000	0.25350	0.50000
3	0.89000	0.75350	0.00000
4	0.39000	0.74650	0.50000

Set of atoms in the unit cell related by symmetry with the atom O6:

Atom	x	y	z
1	0.86160	0.04400	0.00000
2	0.36160	0.45600	0.50000
3	0.13840	0.95600	0.00000
4	0.63840	0.54400	0.50000

Set of atoms in the unit cell related by symmetry with the atom O7:

Atom	x	y	z
1	0.16600	0.08890	0.19870
2	0.66600	0.41110	0.30130
3	0.83400	0.91110	0.80130
4	0.33400	0.58890	0.69870
5	0.33400	0.58890	0.30130
6	0.83400	0.91110	0.19870
7	0.66600	0.41110	0.69870
8	0.16600	0.08890	0.80130

Set of atoms in the unit cell related by symmetry with the atom O8:

Atom	x	y	z
1	0.90020	0.17900	0.70680
2	0.40020	0.32100	0.79320
3	0.09980	0.82100	0.29320
4	0.59980	0.67900	0.20680
5	0.59980	0.67900	0.79320
6	0.09980	0.82100	0.70680
7	0.40020	0.32100	0.20680
8	0.90020	0.17900	0.29320

Set of atoms in the unit cell related by symmetry with the atom O9:

Atom	x	y	z
1	0.36680	0.02070	0.00000
2	0.86680	0.47930	0.50000
3	0.63320	0.97930	0.00000
4	0.13320	0.52070	0.50000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Co1	Co	0.53140	0.09410	0.00000	4	m_x,m_y,0	-2.16	0.1	2.16
Co2	Co	0.97290	0.14080	0.00000	4	m_x,m_y,0	2.8	-1.51	3.18
Co3	Co	0.24390	0.25280	0.20000	8	m_x,m_y,m_z	2.94	1.11	3.14

[Show all magnetic atoms in unit cell and their moment relations]

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

KCo₄(PO₄)₃ (#0.85)

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

KCo4(PO4)3 (#0.85)

KCo₄(PO₄)₃ (#0.85)