Research/Sitter/MAGNDATA / 0.822_Nd2ScNbO7.mcif

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Spin lattice of Nd2ScNbO7Spin lattice of Nd2ScNbO7

Nd2ScNbO7

MAGNDATA entry 0.822 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 0.4 K (−273 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupF d 3 m′ BNS 227.131
Point groupm3m′
Parent space groupF d 3 m No. 227
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[0 0 0] 1k
Cella 10.5266 · b 10.5266 · c 10.5266 Å · α 90° · β 90° · γ 90°
Transition0.371 K (−273 °C)
Measured at0.1 K
Magnetic ionsNd
Largest moment component0.647 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 F d 3 m′ →
Atom sites · 5 sites · CSV
siteelementxyzmambmc|m| (μB)
Nd1Nd0.50.50.50.6470.6470.6471.1206
Sc1Sc000
Nb1Nb000
O1O0.33050.1250.125
O2O0.3750.3750.375

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

A. Scheie et al. PHYSICAL REVIEW B (2021) · doi:10.1103/PhysRevB.104.134418

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.822_Nd2ScNbO7.mcif from MAGNDATA · entry page

sha256 of this copy: 952dd5974b4572e9487fd8d7c88d75b3faaef65f954b0fc67f1b2c66bbc49923
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.822_Nd2ScNbO7.mcif.