Research/Sitter/MAGNDATA / 0.224_Nd0.5Tb0.5Co2.mcif

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Spin lattice of Nd0.5Tb0.5Co2Spin lattice of Nd0.5Tb0.5Co2

Nd0.5Tb0.5Co2

MAGNDATA entry 0.224 · source
noncollinear ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 173 K (−100 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupC 2′/m′ BNS 12.62
Parent space groupF d 3 m No. 227
Spinscoplanar · net moment 23.873 μB per cell
Propagation[0 0 0] 1k
Cella 5.1123 · b 5.1123 · c 12.5832 Å · α 90° · β 90° · γ 120°
Transition173 K (−100 °C)
Measured at50 K
Magnetic ionsCo, Nd, Tb
Largest moment component2.25 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 C 2′/m′ →
Atom sites · 5 sites · CSV
siteelementxyzmambmc|m| (μB)
Nd1Nd000.12560.921.842.252.7571
Tb1Tb000.12560.921.842.252.7571
Co1_1Co000.5−0.39−0.78−1.31.465
Co1_2Co0.500−0.71−1.4201.2298
Co1_3Co00.50−0.71−1.4201.2298

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

Y.G. Xiao et al. PHYSICAL REVIEW B (2006) · doi:10.1103/PhysRevB.73.064413

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.224_Nd0.5Tb0.5Co2.mcif from MAGNDATA · entry page

sha256 of this copy: 3b9eb5aa5d426c205da3d963f71b23d8f9729ea3b3f1575163eca74a25e89528
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.224_Nd0.5Tb0.5Co2.mcif.