Research/Sitter/MAGNDATA / 1.0.45_Ba3CoSb2O9.mcif

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Spin lattice of Ba3CoSb2O9Spin lattice of Ba3CoSb2O9

Ba3CoSb2O9

MAGNDATA entry 1.0.45 · 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 ≤ 3.8 K (−269 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupP 6 2 m BNS 189.221
Parent space groupP 63/m m c No. 194
Spinscoplanar · net moment 0 μB per cell
Propagation[1/3 1/3 0] 1k
Cella 17.5239 · b 17.5239 · c 14.4283 Å · α 90° · β 90° · γ 120°
Transition3.8 K (−269 °C)
Measured at1.7 K
Magnetic ionsCo
Largest moment component1 μB
MethodNSD unpolarized and polarized

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 6 2 m →
Atom sites · 17 sites · CSV
siteelementxyzmambmc|m| (μB)
Ba1_1Ba000.25
Ba1_2Ba000.75
Ba2_1Ba0.11110.22220.9112
Ba2_2Ba0.22220.11110.4112
Ba2_3Ba0.11110.88890.9112
Co1Co0001101
Sb1_1Sb0.11110.22220.1518
Sb1_2Sb0.22220.11110.6518
Sb1_3Sb0.11110.88890.1518
O1_1O0.16090.32190.25
O1_2O0.16090.83910.25
O1_3O0.83910.67810.75
O1_4O0.83910.16090.75
O2_1O0.05660.11310.4157
O2_2O0.05660.94340.4157
O2_3O0.94340.88690.9157
O2_4O0.94340.05660.9157

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

J. Ma et al. PHYSICAL REVIEW LETTERS (2016) · doi:10.1103/PhysRevLett.116.087201

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 1.0.45_Ba3CoSb2O9.mcif from MAGNDATA · entry page

sha256 of this copy: 5f67d93f397c1f705b0648cd1c969a62019da5d690d9b93d05fd4443f8445f0f
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.0.45_Ba3CoSb2O9.mcif.