Research/Sitter/MAGNDATA / 1.443_Gd2BaCuO5.mcif

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Spin lattice of “Gd2Spin lattice of “Gd2

“Gd2

MAGNDATA entry 1.443 · source
p-wave magnet
Coplanar spins, no net moment, and a translation that reverses every spin: spin splitting that is odd in momentum (p-wave).
ordered ≤ 6 K (−267 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupPa c a 21 BNS 29.104
Point groupmm21′
Parent space groupP n m a No. 62
Spinscoplanar · net moment 0 μB per cell
Propagation[0 0 1/2] 1k
Cella 12.2185 · b 5.6779 · c 14.329 Å · α 90° · β 90° · γ 90°
Transition6 K (−267 °C)
Measured at1.3 K
Magnetic ionsCu, Gd
Largest moment component6.86 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 Pa c a 21 →
Atom sites · 14 sites · CSV
siteelementxyzmambmc|m| (μB)
Gd1_1Gd0.28860.250.0578−6.750−1.2956.8731
Gd1_2Gd0.21140.750.3078−0.34706.866.8688
Gd2_1Gd0.07380.250.19086.1702.386.6131
Gd2_2Gd0.42620.750.4408−2.560−6.16.6154
Cu_1Cu0.65950.250.35640.2720−0.9691.0065
Cu_2Cu0.84050.750.6065−0.330−0.951.0057
Ba1_1Ba0.90560.250.4657
Ba1_2Ba0.59440.750.7157
O1_1O0.43250.9880.0853
O1_2O0.06750.0120.3352
O2_1O0.22510.5050.1725
O2_2O0.27490.4950.4225
O3_1O0.0940.250.0345
O3_2O0.4060.750.2845

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

P. Yanda et al. PHYSICAL REVIEW RESEARCH (2020) · doi:10.1103/PhysRevResearch.2.023271

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.443_Gd2BaCuO5.mcif from MAGNDATA · entry page

sha256 of this copy: bef849ec8f65255f2c4e455de28834a82bda7c128630829fb9e0d54256639609
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.443_Gd2BaCuO5.mcif.