Research/Sitter/MAGNDATA / 0.167_Nd3Sb3Mg2O14.mcif

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Spin lattice of Nd3Sb3Mg2O14Spin lattice of Nd3Sb3Mg2O14

Nd3Sb3Mg2O14

MAGNDATA entry 0.167 · source
noncoplanar ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 0.6 K (−273 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupR 3m′ BNS 166.101
Point group3m′
Parent space groupR 3m No. 166
Spinsnoncoplanar · net moment 8.37 μB per cell
Propagation[0 0 0] 1k
Cella 7.422 · b 7.422 · c 17.502 Å · α 90° · β 90° · γ 120°
Transition0.56 K (−273 °C)
Measured at0.1 K
Magnetic ionsNd
Largest moment component1.76 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 R 3m′ →
Atom sites · 7 sites · CSV
siteelementxyzmambmc|m| (μB)
Mg1Mg000.5
Mg2Mg000
Nd1Nd0.5000.881.76−0.931.7855
Sb1Sb0.500.5
O1O000.603
O2O0.5360.4640.388
O3O0.4750.5250.859

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 (2016) · doi:10.1103/PhysRevB.93.180407

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.167_Nd3Sb3Mg2O14.mcif from MAGNDATA · entry page

sha256 of this copy: 225f0783455f8bd5c07aa0af2aa146cf4eb28601dac57eaa768b2da1cd1b4f74
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.167_Nd3Sb3Mg2O14.mcif.