Research/Sitter/MAGNDATA / 2.102_TbSbTe.mcif

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Spin lattice of Sb1Tb1Te1Spin lattice of Sb1Tb1Te1

Sb1Tb1Te1

MAGNDATA entry 2.102 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 5.3 K (−268 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupCa 2 BNS 5.17
Point group21′
Parent space groupP 4/n m m No. 129
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[1/2 0 1/4] · [0 1/2 1/4] 2k
Cella 11.98451 · b 11.98451 · c 19.3291 Å · α 90° · β 108.0559° · γ 90°
Transition5.3 K (−268 °C)
Measured at1.7 K
Magnetic ionsTb
Largest moment component5.7 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 2 →
Atom sites · 12 sites · CSV
siteelementxyzmambmc|m| (μB)
Tb1_1Tb0.568600.3872−4.13.111.745.8251
Tb1_2Tb0.56860.250.88723.271.55.75.8205
Tb1_3Tb0.818600.8872−1.86−3.553.75.8325
Tb1_4Tb0.81860.250.38722.055.04−1.555.8289
Te1_1Te0.406300.0627
Te1_2Te0.40630.250.5627
Te1_3Te0.656300.5627
Te1_4Te0.65630.250.0627
Sb1_1Sb0.3750.1250.25
Sb1_2Sb0.3750.3750.75
Sb1_3Sb0.6250.1250.25
Sb1_4Sb0.6250.3750.75

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

I. Plokhikh et al. Inorg. Chem. (2022) · doi:10.1021/acs.inorgchem.2c01711

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 2.102_TbSbTe.mcif from MAGNDATA · entry page

sha256 of this copy: a4bf831b01544553d0af19e35a4a626cfbb63497070bf0e1cf84138180c396a2
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 2.102_TbSbTe.mcif.