Research/Sitter/MAGNDATA / 0.326_Nd2Sn2O7.mcif

⬇ Download .mcif  ·  Data (JSON)

Spin lattice of Nd2Sn2O7Spin lattice of Nd2Sn2O7

Nd2Sn2O7

MAGNDATA entry 0.326 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 0.9 K (−272 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupF d 3 m′ BNS 227.131
Parent space groupF d 3 m No. 227
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[0 0 0] 1k
Cella 10.5586 · b 10.5586 · c 10.5586 Å · α 90° · β 90° · γ 90°
Transition0.91 K (−272 °C)
Measured at0.06 K
Magnetic ionsNd
Largest moment component0.986 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 · 4 sites · CSV
siteelementxyzmambmc|m| (μB)
Nd1Nd0.50.50.50.9860.9860.9861.7078
Sn1Sn000
O1O0.33260.1250.125
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. Bertin et al. PHYSICAL REVIEW B (2015) · doi:10.1103/PhysRevB.92.144423

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.326_Nd2Sn2O7.mcif from MAGNDATA · entry page

sha256 of this copy: 17566ca038d46e9070a645d78e4d108f1210ac3a0595296c76d7d8fbc59b04c1
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.326_Nd2Sn2O7.mcif.