Research/Sitter/MAGNDATA / 1.240_FeI2.mcif

FeI₂

MAGNDATA entry 1.240 · source

antiferromagnet

No net magnetisation, and up and down sublattices are related by a shift or by inversion, so the bands stay spin-degenerate: a conventional antiferromagnet.

Spin group ¹1̄ × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 9.3 K (−264 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 10 properties

Magnetic group	P_S 1 BNS 2.7
Parent space group	P 3 m 1 No. 164
Spins	collinear · net moment 0 μ_B per cell
Propagation	[1/4 1/4 1/4] 1k
Cell	a 8.1 · b 7.0148 · c 27.04 Å · α 90° · β 90° · γ 90°
Transition	9.3 K (−264 °C)
Measured at	4.2 K
Magnetic ions	Fe
Largest moment component	3.7 μ_B
Method	NPD

Symmetry

Stereogram of the magnetic point group: each operation applied to one direction. Filled = upper hemisphere, ring = lower; red operations include time reversal. Lines are mirrors; polygons are 2/3/4/6-fold axes; the centre ring is inversion.

Every structure in P_S 1 →

Atom sites · 3 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Fe1	Fe	0	0	0	0	0	3.7	3.7
I1_1	I	0.75	0.8333	0.0625
I1_2	I	0.75	0.1667	0.9375

Moment components are along the crystal axes a, b, c (μ_B), as magCIF writes them. Symmetry generates the rest of the cell from these sites.

Source

J. Gelard et al. Solid State Communications (1974) · doi:10.1016/0038-1098(74)90213-0

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.240_FeI2.mcif from MAGNDATA · entry page

sha256 of this copy: f6453d53e567f8a2134b0283066e619a34b2b7793efe64895dacb0490d5192cd
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.240_FeI2.mcif.