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+1/4,z,+1	{ m₀₁₀ \| 1/2 1/4 0 }
(0,1/2,1/2) + set click here to show and hide
3	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
4	x+1/2,-y+3/4,z+1/2,+1	{ m₀₁₀ \| 1/2 3/4 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+1/2,-y+1/4,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/4 1/2 }
(0,1/2,0)' + set click here to show and hide
7	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
8	x+1/2,-y+3/4,z,-1	{ m'₀₁₀ \| 1/2 3/4 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co2+	0.16480	0.24650	0.37280	8	m_x,m_y,m_z	-2.92(4)	0.0	0.0	2.92
Co1_2	Co2+	0.83520	0.75350	0.62280	8	m_x,m_y,m_z	-2.92(4)	0.0	0.0	2.92

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Si1_1	Si	0.41360	0.12460	0.36945	8
Si1_2	Si	0.58640	0.87540	0.61945	8
Li1_1	Li	0.16020	0.49530	0.35515	8
Li1_2	Li	0.83980	0.50470	0.60515	8
Li2_1	Li	0.42440	0.36970	0.37235	8
Li2_2	Li	0.57560	0.63030	0.62235	8
O1_1	O	0.41050	0.12445	0.20520	8
O1_2	O	0.58950	0.87555	0.45520	8
O2_1	O	0.55780	0.12665	0.42375	8
O2_2	O	0.44220	0.87335	0.67375	8
O3_1	O	0.34100	0.01545	0.42395	8
O3_2	O	0.65900	0.98455	0.67395	8
O4_1	O	0.34200	0.23220	0.42595	8
O4_2	O	0.65800	0.76780	0.67595	8

[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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16480	0.24650	0.37280	m_x,m_y,m_z	-2.92000	0.00000	0.00000
2	0.66480	0.00350	0.37280	-m_x,m_y,-m_z	2.92000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.16480	0.74650	0.87280	m_x,m_y,m_z	-2.92000	0.00000	0.00000
4	0.66480	0.50350	0.87280	-m_x,m_y,-m_z	2.92000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.16480	0.24650	0.87280	-m_x,-m_y,-m_z	2.92000	0.00000	0.00000
6	0.66480	0.00350	0.87280	m_x,-m_y,m_z	-2.92000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
7	0.16480	0.74650	0.37280	-m_x,-m_y,-m_z	2.92000	0.00000	0.00000
8	0.66480	0.50350	0.37280	m_x,-m_y,m_z	-2.92000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.83520	0.75350	0.62280	m_x,m_y,m_z	-2.92000	0.00000	0.00000
2	0.33520	0.49650	0.62280	-m_x,m_y,-m_z	2.92000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.83520	0.25350	0.12280	m_x,m_y,m_z	-2.92000	0.00000	0.00000
4	0.33520	0.99650	0.12280	-m_x,m_y,-m_z	2.92000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.83520	0.75350	0.12280	-m_x,-m_y,-m_z	2.92000	0.00000	0.00000
6	0.33520	0.49650	0.12280	m_x,-m_y,m_z	-2.92000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
7	0.83520	0.25350	0.62280	-m_x,-m_y,-m_z	2.92000	0.00000	0.00000
8	0.33520	0.99650	0.62280	m_x,-m_y,m_z	-2.92000	0.00000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.41360	0.12460	0.36945
2	0.91360	0.12540	0.36945
(0,1/2,1/2) + set click here to show and hide
3	0.41360	0.62460	0.86945
4	0.91360	0.62540	0.86945
(0,0,1/2)' + set click here to show and hide
5	0.41360	0.12460	0.86945
6	0.91360	0.12540	0.86945
(0,1/2,0)' + set click here to show and hide
7	0.41360	0.62460	0.36945
8	0.91360	0.62540	0.36945

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

Atom	x	y	z
1	0.58640	0.87540	0.61945
2	0.08640	0.37460	0.61945
(0,1/2,1/2) + set click here to show and hide
3	0.58640	0.37540	0.11945
4	0.08640	0.87460	0.11945
(0,0,1/2)' + set click here to show and hide
5	0.58640	0.87540	0.11945
6	0.08640	0.37460	0.11945
(0,1/2,0)' + set click here to show and hide
7	0.58640	0.37540	0.61945
8	0.08640	0.87460	0.61945

Set of atoms in the unit cell related by symmetry with the atom Li1_1:

Atom	x	y	z
1	0.16020	0.49530	0.35515
2	0.66020	0.75470	0.35515
(0,1/2,1/2) + set click here to show and hide
3	0.16020	0.99530	0.85515
4	0.66020	0.25470	0.85515
(0,0,1/2)' + set click here to show and hide
5	0.16020	0.49530	0.85515
6	0.66020	0.75470	0.85515
(0,1/2,0)' + set click here to show and hide
7	0.16020	0.99530	0.35515
8	0.66020	0.25470	0.35515

Set of atoms in the unit cell related by symmetry with the atom Li1_2:

Atom	x	y	z
1	0.83980	0.50470	0.60515
2	0.33980	0.74530	0.60515
(0,1/2,1/2) + set click here to show and hide
3	0.83980	0.00470	0.10515
4	0.33980	0.24530	0.10515
(0,0,1/2)' + set click here to show and hide
5	0.83980	0.50470	0.10515
6	0.33980	0.74530	0.10515
(0,1/2,0)' + set click here to show and hide
7	0.83980	0.00470	0.60515
8	0.33980	0.24530	0.60515

Set of atoms in the unit cell related by symmetry with the atom Li2_1:

Atom	x	y	z
1	0.42440	0.36970	0.37235
2	0.92440	0.88030	0.37235
(0,1/2,1/2) + set click here to show and hide
3	0.42440	0.86970	0.87235
4	0.92440	0.38030	0.87235
(0,0,1/2)' + set click here to show and hide
5	0.42440	0.36970	0.87235
6	0.92440	0.88030	0.87235
(0,1/2,0)' + set click here to show and hide
7	0.42440	0.86970	0.37235
8	0.92440	0.38030	0.37235

Set of atoms in the unit cell related by symmetry with the atom Li2_2:

Atom	x	y	z
1	0.57560	0.63030	0.62235
2	0.07560	0.61970	0.62235
(0,1/2,1/2) + set click here to show and hide
3	0.57560	0.13030	0.12235
4	0.07560	0.11970	0.12235
(0,0,1/2)' + set click here to show and hide
5	0.57560	0.63030	0.12235
6	0.07560	0.61970	0.12235
(0,1/2,0)' + set click here to show and hide
7	0.57560	0.13030	0.62235
8	0.07560	0.11970	0.62235

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

Atom	x	y	z
1	0.41050	0.12445	0.20520
2	0.91050	0.12555	0.20520
(0,1/2,1/2) + set click here to show and hide
3	0.41050	0.62445	0.70520
4	0.91050	0.62555	0.70520
(0,0,1/2)' + set click here to show and hide
5	0.41050	0.12445	0.70520
6	0.91050	0.12555	0.70520
(0,1/2,0)' + set click here to show and hide
7	0.41050	0.62445	0.20520
8	0.91050	0.62555	0.20520

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

Atom	x	y	z
1	0.58950	0.87555	0.45520
2	0.08950	0.37445	0.45520
(0,1/2,1/2) + set click here to show and hide
3	0.58950	0.37555	0.95520
4	0.08950	0.87445	0.95520
(0,0,1/2)' + set click here to show and hide
5	0.58950	0.87555	0.95520
6	0.08950	0.37445	0.95520
(0,1/2,0)' + set click here to show and hide
7	0.58950	0.37555	0.45520
8	0.08950	0.87445	0.45520

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

Atom	x	y	z
1	0.55780	0.12665	0.42375
2	0.05780	0.12335	0.42375
(0,1/2,1/2) + set click here to show and hide
3	0.55780	0.62665	0.92375
4	0.05780	0.62335	0.92375
(0,0,1/2)' + set click here to show and hide
5	0.55780	0.12665	0.92375
6	0.05780	0.12335	0.92375
(0,1/2,0)' + set click here to show and hide
7	0.55780	0.62665	0.42375
8	0.05780	0.62335	0.42375

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

Atom	x	y	z
1	0.44220	0.87335	0.67375
2	0.94220	0.37665	0.67375
(0,1/2,1/2) + set click here to show and hide
3	0.44220	0.37335	0.17375
4	0.94220	0.87665	0.17375
(0,0,1/2)' + set click here to show and hide
5	0.44220	0.87335	0.17375
6	0.94220	0.37665	0.17375
(0,1/2,0)' + set click here to show and hide
7	0.44220	0.37335	0.67375
8	0.94220	0.87665	0.67375

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

Atom	x	y	z
1	0.34100	0.01545	0.42395
2	0.84100	0.23455	0.42395
(0,1/2,1/2) + set click here to show and hide
3	0.34100	0.51545	0.92395
4	0.84100	0.73455	0.92395
(0,0,1/2)' + set click here to show and hide
5	0.34100	0.01545	0.92395
6	0.84100	0.23455	0.92395
(0,1/2,0)' + set click here to show and hide
7	0.34100	0.51545	0.42395
8	0.84100	0.73455	0.42395

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

Atom	x	y	z
1	0.65900	0.98455	0.67395
2	0.15900	0.26545	0.67395
(0,1/2,1/2) + set click here to show and hide
3	0.65900	0.48455	0.17395
4	0.15900	0.76545	0.17395
(0,0,1/2)' + set click here to show and hide
5	0.65900	0.98455	0.17395
6	0.15900	0.26545	0.17395
(0,1/2,0)' + set click here to show and hide
7	0.65900	0.48455	0.67395
8	0.15900	0.76545	0.67395

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.34200	0.23220	0.42595
2	0.84200	0.01780	0.42595
(0,1/2,1/2) + set click here to show and hide
3	0.34200	0.73220	0.92595
4	0.84200	0.51780	0.92595
(0,0,1/2)' + set click here to show and hide
5	0.34200	0.23220	0.92595
6	0.84200	0.01780	0.92595
(0,1/2,0)' + set click here to show and hide
7	0.34200	0.73220	0.42595
8	0.84200	0.51780	0.42595

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.65800	0.76780	0.67595
2	0.15800	0.48220	0.67595
(0,1/2,1/2) + set click here to show and hide
3	0.65800	0.26780	0.17595
4	0.15800	0.98220	0.17595
(0,0,1/2)' + set click here to show and hide
5	0.65800	0.76780	0.17595
6	0.15800	0.48220	0.17595
(0,1/2,0)' + set click here to show and hide
7	0.65800	0.26780	0.67595
8	0.15800	0.98220	0.67595

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co2+	0.16480	0.24650	0.37280	8	m_x,m_y,m_z	-2.92(4)	0.0	0.0	2.92
Co1_2	Co2+	0.83520	0.75350	0.62280	8	m_x,m_y,m_z	-2.92(4)	0.0	0.0	2.92

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

label	dim. full irrep	dim. small irrep	direction	action
mT1	2	2	special	primary

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

Li₂CoSiO₄ (#1.79)

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

Li2CoSiO4 (#1.79)

Li₂CoSiO₄ (#1.79)