Research/Sitter/MAGNDATA / 1.752_CsCo2(MoO4)2(OH).mcif

⬇ Download .mcif  ·  Data (JSON)

Spin lattice of Cs1Co2Mo2O9H1Spin lattice of Cs1Co2Mo2O9H1

Cs1Co2Mo2O9H1

MAGNDATA entry 1.752 · source
noncollinear antiferromagnet
All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).
ordered ≤ 5 K (−268 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupPa 21/m BNS 11.55
Point group2/m1′
Parent space groupP 21/m No. 11
Spinscoplanar · net moment 0 μB per cell
Propagation[1/2 0 0] 1k
Cella 16.4468 · b 6.0429 · c 9.0956 Å · α 90° · β 99.54° · γ 90°
Transition5 K (−268 °C)
Measured at2 K
Magnetic ionsCo
Largest moment component3.1 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 21/m →
Atom sites · 13 sites · CSV
siteelementxyzmambmc|m| (μB)
Cs1Cs0.2060.250.2997
Co1Co0.05530.750.732101.301.3
Co2Co000.5−1.9−3.10.53.7128
Mo1Mo0.43570.250.6506
Mo2Mo0.16040.250.8449
O1O0.42750.250.0393
O2O0.4790.250.4882
O3O0.0340.50630.2395
O4O0.1410.48880.734
O5O0.09190.250.9821
O6O0.32950.250.604
O7O0.26250.250.9319
H1H0.37550.250.986

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

L. D. Sanjeewa et al. Mater. Chem. Front. (2023) · doi:10.1039/d2qm01272c

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.752_CsCo2(MoO4)2(OH).mcif from MAGNDATA · entry page

sha256 of this copy: c314b53ded02e4ebe4abc950150a9a26cd5e4f56b0345af7797bc2ae781dd86f
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.752_CsCo2(MoO4)2(OH).mcif.