Research/Sitter/MAGNDATA / 1.497_EuMg2Bi2.mcif

EuMg₂Bi₂

MAGNDATA entry 1.497 · 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 ¹3̄¹m × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 6.7 K (−266 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 10 properties

Magnetic group	C_c 2/m BNS 12.63
Parent space group	P 3 m 1 No. 164
Spins	collinear · net moment 0 μ_B per cell
Propagation	[0 0 1/2] 1k
Cell	a 4.7716 · b 4.7716 · c 15.673 Å · α 90° · β 90° · γ 120°
Transition	6.7 K (−266 °C)
Measured at	4 K
Magnetic ions	Eu
Largest moment component	5.3 μ_B
Method	NSD

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 C_c 2/m →

Atom sites · 3 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Eu1	Eu	0	0	0	5.3	0	0	5.3
Bi1	Bi	0.3333	0.6667	0.375
Mg1	Mg	0.3333	0.6667	0.1862

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

S. Pakhira et al. PHYSICAL REVIEW B (2021) · doi:10.1103/PhysRevB.103.024408

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.497_EuMg2Bi2.mcif from MAGNDATA · entry page

sha256 of this copy: cb3e32bceeba935a48745cd5f2773bd6372ab3bb98a62f562e4c9f9e05ff00b7
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.497_EuMg2Bi2.mcif.