Research/Sitter/MAGNDATA / 1.626_Sr2Fe3Se2O3.mcif

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Spin lattice of Sr2Fe3Se2O3Spin lattice of Sr2Fe3Se2O3

Sr2Fe3Se2O3

MAGNDATA entry 1.626 · 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 ¹m¹m¹m × ²1: each symmetry marked ¹ keeps every spin, ² swaps up and down.
ordered ≤ 95 K (−178 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupCa m c 21 BNS 36.178
Point groupmm21′
Parent space groupP b a m No. 55
Spinscollinear · net moment 0 μB per cell
Propagation[1/2 0 1/2] 1k
Cella 15.5926 · b 10.2008 · c 7.979 Å · α 90° · β 90° · γ 90°
Transition95 K (−178 °C)
Measured at79 K
Magnetic ionsFe
Largest moment component2.78 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 Ca m c 21 →
Atom sites · 10 sites · CSV
siteelementxyzmambmc|m| (μB)
Sr1_1Sr0.04450.35190
Sr1_2Sr0.95560.64810
Fe1Fe000
Fe2_1Fe0.12850.08930.25002.782.78
Fe2_2Fe0.87160.91070.25002.782.78
Se1_1Se0.20.33270.25
Se1_2Se0.80.66730.25
O1O00.50.25
O2_1O0.11390.08620
O2_2O0.88610.91380

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. Journal of Magnetism and Magnetic Materials (2021) · doi:10.1016/j.jmmm.2021.167936

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.626_Sr2Fe3Se2O3.mcif from MAGNDATA · entry page

sha256 of this copy: 42de455ba6b13759838c1cb791abbe9f08b657864181773e5a7bcbea975bd8a9
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.626_Sr2Fe3Se2O3.mcif.