Research/Sitter/MAGNDATA / 0.1061_Fe2SeO.mcif

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Spin lattice of Fe2Se1O1Spin lattice of Fe2Se1O1

Fe2Se1O1

MAGNDATA entry 0.1061 · source
noncoplanar ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 103 K (−170 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP 31 BNS 144.4
Point group3
Parent space groupP 31 No. 144
Spinsnoncoplanar · net moment 1.68 μB per cell
Propagation[0 0 0] 1k
Cella 9.8201 · b 9.8201 · c 6.948 Å · α 90° · β 90° · γ 120°
Transition103 K (−170 °C)
Measured at90 K
Magnetic ionsFe
Largest moment component3.04 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 P 31 →
Atom sites · 12 sites · CSV
siteelementxyzmambmc|m| (μB)
Se1Se0.11140.2220.3471
Se2Se0.43770.2110.6601
Se3Se0.45310.89330.3185
Fe1Fe0.13570.0960.6512−1.391.66−0.092.6464
Fe2Fe0.56910.19640.35472.70.11−0.092.6482
Fe3Fe0.59810.72140.27031.243.04−0.092.6491
Fe4Fe0.26410.20040.05913.011.05−0.092.6477
Fe5Fe0.260.51970.3673−2.87−2.34−0.092.6467
Fe6Fe0.48570.07130.9562−0.322.47−0.112.6468
O1O0.10990.20270.8737
O2O0.46770.22470.1289
O3O0.46270.59230.4914

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

N. Qureshi et al. Inorg. Chem."2024, 63, 48, 22712–22720 (2024) · doi:10.1021/acs.inorgchem.4c02916

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1061_Fe2SeO.mcif from MAGNDATA · entry page

sha256 of this copy: 3486ab71dbe646dafe7b7d83d3eaa435515066ea301c2983c53d13a71b8e63ba
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1061_Fe2SeO.mcif.