Research/Sitter/MAGNDATA / 0.954_Nd2Ir2O7.mcif

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Spin lattice of Nd2Ir2O7Spin lattice of Nd2Ir2O7

Nd2Ir2O7

MAGNDATA entry 0.954 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 30 K (−243 °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 10.3683 · b 10.3683 · c 10.3683 Å · α 90° · β 90° · γ 90°
Transition30 K (−243 °C)
Measured at1.8 K
Magnetic ionsIr, Nd
Largest moment component0.733 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)
Nd1Nd0.50.50.50.7330.7330.7331.2696
Ir1Ir0000.1950.1950.1950.3377
O1O0.33150.1250.125
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

H. Guo et al. PHYSICAL REVIEW B (2016) · doi:10.1103/PhysRevB.94.161102

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.954_Nd2Ir2O7.mcif from MAGNDATA · entry page

sha256 of this copy: 4fa2f81804cda602a4fa3ddada75dfaae491a89b0a46411aa38b7cf328140352
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.954_Nd2Ir2O7.mcif.