Research/Sitter/MAGNDATA / 1.0.62_Nd2In.mcif

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Spin lattice of Nd2InSpin lattice of Nd2In

Nd2In

MAGNDATA entry 1.0.62 · source
noncoplanar ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 110 K (−163 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP 6 2′ m′ BNS 189.225
Point group6 2′ m′
Parent space groupP 63/m m c No. 194
Spinsnoncoplanar · net moment 23.6 μB per cell
Propagation[1/3 1/3 0] 1k
Cella 9.5273 · b 9.5273 · c 6.8412 Å · α 90° · β 90° · γ 120°
Transition110 K (−163 °C)
Measured at45 K
Magnetic ionsNd
Largest moment component3.86 μB
MethodNPD.

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 6 2′ m′ →
Atom sites · 7 sites · CSV
siteelementxyzmambmc|m| (μB)
Nd1Nd0.666700.750.4401.491.5536
Nd2_1Nd0.33330.66670.5000.750.75
Nd2_2Nd0.333300003.13.1
Nd2_3Nd000.5003.863.86
In1In0.33330.66670
In2In0.333300.5
In3In000

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

Source

Karthika K. Thilakan et al. J. Alloys Compd. (2026) · doi:10.1016/j.jallcom.2026.190272

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.0.62_Nd2In.mcif from MAGNDATA · entry page

sha256 of this copy: d0e4a6019f22f456c9e047252ebf681942c07b7906d222ad3a96e094dace9a18
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.0.62_Nd2In.mcif.