MAGNDATA - Collection of Magnetic Structures

MAGNDATA

Collection of Magnetic Structures

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

working...

Magnetic structure with all atoms

Magnetic structure with only magnetic atoms

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+1/2,-z,+1	{ 2₀₁₀ \| 0 1/2 0 }
4	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
5	-x,-y,-z,+1	{ -1 \| 0 }
6	-x+1/2,y+1/2,z+1/2,+1	{ m₁₀₀ \| 1/2 1/2 1/2 }
7	x,-y+1/2,z,+1	{ m₀₁₀ \| 0 1/2 0 }
8	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,-z,+1	2₁₀₀
3	-x,y,-z,+1	2₀₁₀
4	-x,-y,z,+1	2₀₀₁
5	-x,-y,-z,+1	-1
6	-x,y,z,+1	m₁₀₀
7	x,-y,z,+1	m₀₁₀
8	x,y,-z,+1	m₀₀₁

Label	Atom type	x	y	z	Multiplicity
In1	In	0.06150	0.25000	-0.01600	4
O1	O	0.44100	0.25000	0.12390	4
O2	O	0.30830	0.06670	0.68950	8

Atom	x	y	z	Symmetry constraints on M	M_y
1	0.00000	0.00000	0.50000	m_x,m_y,m_z	2.50000
2	0.50000	0.50000	0.00000	m_x,-m_y,-m_z	-2.50000
3	0.00000	0.50000	0.50000	-m_x,m_y,-m_z	2.50000
4	0.50000	0.00000	0.00000	-m_x,-m_y,m_z	-2.50000

Atom	x	y	z
1	0.06150	0.25000	0.98400
2	0.56150	0.25000	0.51600
3	0.93850	0.75000	0.01600
4	0.43850	0.75000	0.48400

Atom	x	y	z
1	0.44100	0.25000	0.12390
2	0.94100	0.25000	0.37610
3	0.55900	0.75000	0.87610
4	0.05900	0.75000	0.62390

Atom	x	y	z
1	0.30830	0.06670	0.68950
2	0.80830	0.43330	0.81050
3	0.69170	0.56670	0.31050
4	0.19170	0.93330	0.18950
5	0.69170	0.93330	0.31050
6	0.19170	0.56670	0.18950
7	0.30830	0.43330	0.68950
8	0.80830	0.06670	0.81050

Reference: L. Ding, P. Manuel, D.D. Khalyavin, F. Orlandi, Y. Kumagai, F. Oba, W. Yi and A.A. Belik, Physical Review B (2017) 95 054432.
DOI: 10.1103/physrevb.95.054432
Atomic positions from: same reference

Parent space group (paramagnetic phase): Pnma (#62)
Propagation vector: k1 (0, 0, 0)

Transition Temperature: 93 K
Experiment Temperature: 1.5 K

Lattice parameters of the magnetic unit cell:
5.35385 7.5484 5.1603 90.00000 90.00000 90.00000
Transformation from parent structure: (a,b,c;0,0,0)
    [View matrix form]

BNS Magnetic Space Group: Pnma (#62.441) (standard setting)
    [View symmetry operations]
Transformation to a standard setting: (a,b,c;0,0,0)
    [View matrix form]
Systematic absences for this Magnetic Space Group via

Magnetic Point Group: mmm.1 (8.1.24)
    [View symmetry operations]
Symmetry-adapted form of material tensors via
Symmetry-adapted form of material tensors for domain-related equivalent structures via

Positions and magnetic moments of symmetry independent atoms:
From now on, magnetic atoms are in boldface and colored in red. Magnetic moments are expressed in units of μB

     [Show only magnetic atoms]                                             Use MVISUALIZE to:
     [Show all the atoms]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cr1	Cr	0.00000	0.00000	0.50000	4	m_x,m_y,m_z	0.0	2.50(2)	0.0	2.50

Atom	x	y	z	Symmetry constraints on M	M_y
1	0.00000	0.00000	0.50000	m_x,m_y,m_z	2.50000
2	0.50000	0.50000	0.00000	m_x,-m_y,-m_z	-2.50000
3	0.00000	0.50000	0.50000	-m_x,m_y,-m_z	2.50000
4	0.50000	0.00000	0.00000	-m_x,-m_y,m_z	-2.50000

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

Active Irreps:

label	dim. small irrep	dim. full irrep	action	number of modes
mGM1+	1	1	primary	3

Comments:

NPD
high pressure synthesized

Comments (symmetry):

1k magnetic structure
k-maximal magnetic symmetry (4 possible)
1-dim irrep as primary

Bilbao Crystallographic Server
https://www.cryst.ehu.es

For comments, please mail to
administrador.bcs@ehu.eus

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

InCrO3 (#0.308)

InCrO₃ (#0.308)