Research/Sitter/MAGNDATA / 1.528_Bi2Fe4O9.mcif

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Spin lattice of Bi2Fe4O9Spin lattice of Bi2Fe4O9

Bi2Fe4O9

MAGNDATA entry 1.528 · 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 ≤ 244 K (−29 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupCa 2/m BNS 12.64
Parent space groupP b a m No. 55
Spinscoplanar · net moment 0 μB per cell
Propagation[1/2 1/2 1/2] 1k
Cella 15.9486 · b 16.894 · c 12.0135 Å · α 90° · β 90° · γ 90°
Transition244 K (−29 °C)
Measured at15 K
Magnetic ionsFe
Largest moment component3.6 μB
MethodNSD

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 2/m →
Atom sites · 14 sites · CSV
siteelementxyzmambmc|m| (μB)
Fe1_1Fe0.17850.17040.25−0.623.4703.525
Fe1_2Fe0.07140.42040.253.470.6203.525
Fe2_1Fe00.250.3686−0.99−3.603.7336
Fe2_2Fe0.2500.6314−3.60.9903.7336
Bi1_1Bi0.0880.0880
Bi1_2Bi0.1620.3380
O1_1O000.25
O1_2O0.250.250.25
O2_1O0.18670.10930.1221
O2_2O0.06330.35930.8779
O3_1O0.06870.20140.25
O3_2O0.18130.45150.25
O4_1O0.08390.22380
O4_2O0.16610.47380

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

E. Ressouche et al. PHYSICAL REVIEW LETTERS (2009) · doi:10.1103/PhysRevLett.103.267204

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.528_Bi2Fe4O9.mcif from MAGNDATA · entry page

sha256 of this copy: 2bda05179874bd6efc4e9f0698604260c5b0ff60137740e41b4f78fd9f99dc9e
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.528_Bi2Fe4O9.mcif.