Research/Sitter/MAGNDATA / 1.715_Sr2CoWO6.mcif

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Spin lattice of Sr2Co1W1O6Spin lattice of Sr2Co1W1O6

Sr2Co1W1O6

MAGNDATA entry 1.715 · source
antiferromagnet
No net magnetisation, and up and down sublattices are related by a shift or by inversion, so the bands stay spin-degenerate: a conventional antiferromagnet.
Spin group ¹2/¹m × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.
ordered ≤ 24 K (−249 °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
Spinscollinear · net moment 0 μB per cell
Propagation[1/2 0 1/2] 1k
Cella 11.2253 · b 5.5875 · c 15.7988 Å · α 90° · β 90.04° · γ 90°
Transition24 K (−249 °C)
Measured at2 K
Magnetic ionsCo
Largest moment component1.66 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)
Sr1_1Sr0.4990.01460.1244
Sr1_2Sr0.7510.51460.1257
Co1_1Co0.2500.25−1.66−1.6602.3476
Co1_2Co00.501.661.6602.3476
W1_1W0.2500
W1_2W00.50.25
O1_1O0.02430.4950.13
O1_2O0.22580.9950.12
O2_1O0.35940.26360.0126
O2_2O0.89070.76360.2374
O3_1O0.11990.2240.4874
O3_2O0.13010.7240.7626

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

M. C. Viola et al. Chem. Mater. (2003) · doi:10.1021/cm0208455

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.715_Sr2CoWO6.mcif from MAGNDATA · entry page

sha256 of this copy: 6232c255b30c5b6e0eb7468f242a7ce8ed38a1c5f36ffd53fd84cb59418c7c61
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.715_Sr2CoWO6.mcif.