Research/Sitter/MAGNDATA / 0.877_Nd2ZnIrO6.mcif

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Spin lattice of Nd2Zn1Ir1O6Spin lattice of Nd2Zn1Ir1O6

Nd2Zn1Ir1O6

MAGNDATA entry 0.877 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 17 K (−256 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupPS 1 BNS 2.7
Point group11′
Parent space groupP 21/n No. 14
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[1/2 1/2 0] 1k
Cella 10.9172 · b 11.4926 · c 7.7892 Å · α 90° · β 89.94° · γ 90°
Transition17 K (−256 °C)
Measured at1.8 K
Magnetic ionsIr, Nd
Largest moment component1.98 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 PS 1 →
Atom sites · 12 sites · CSV
siteelementxyzmambmc|m| (μB)
Nd1_1Nd0.00970.46920.2490.941.980.382.2247
Nd1_2Nd0.24030.71910.2510.94−1.980.382.2247
Ir1_1Ir00.250−0.47−0.530.150.724
Ir1_2Ir0.2500.5−0.47−0.53−0.150.7242
Zn1_1Zn0.2500
Zn1_2Zn00.250.5
O1_1O0.09350.09950.062
O1_2O0.15650.34950.438
O2_1O0.09750.0990.46
O2_2O0.15250.3490.04
O3_1O0.30050.01580.263
O3_2O0.94950.26580.237

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 (2021) · doi:10.1103/PhysRevB.103.L060402

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.877_Nd2ZnIrO6.mcif from MAGNDATA · entry page

sha256 of this copy: 477873546e728bf18505ca85b39c0fc2df8d1ef157a638987da59b0dba88d561
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.877_Nd2ZnIrO6.mcif.