Research/Sitter/MAGNDATA / 0.976_NdPdIn.mcif

Nd₁Pd₁In₁

MAGNDATA entry 0.976 · source

s-wave ferromagnet

All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).

Spin group ¹6/¹m¹m¹m: each symmetry marked ¹ keeps every spin, ² swaps up and down.

ordered ≤ 30 K (−243 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.

Structure · 11 properties

Magnetic group	A m′ m′ 2 BNS 38.191
Point group	m′m′2
Parent space group	P 6 2 m No. 189
Spins	collinear · net moment 5.4 μ_B per cell
Propagation	[0 0 0] 1k
Cell	a 7.6734 · b 7.6734 · c 3.9928 Å · α 90° · β 90° · γ 120°
Transition	30 K (−243 °C)
Measured at	1.5 K
Magnetic ions	Nd
Largest moment component	1.8 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 A m′ m′ 2 →

Atom sites · 6 sites · CSV

site	element	x	y	z	m_a	m_b	m_c	\|m\| (μ_B)
Nd1_1	Nd	0.5849	0	0	0	1.8	0	1.8
Nd1_2	Nd	0	0.5849	0	0	1.8	0	1.8
Pd1	Pd	0	0	0
Pd2	Pd	0.3333	0.6667	0.5
In1_1	In	0.2428	0	0.5
In1_2	In	0	0.2428	0.5

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

L. Gondek et al. Journal of Magnetism and Magnetic Materials (2005) · doi:10.1016/j.jmmm.2004.08.002

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.976_NdPdIn.mcif from MAGNDATA · entry page

sha256 of this copy: cac24cbc449566e47e0ccf0c0b7217ebc4a0c4f3404496176e36dc85e69c522a
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.976_NdPdIn.mcif.

Nd1Pd1In1

Symmetry

Source

Original file

Nd₁Pd₁In₁