Research/Sitter/MAGNDATA / 0.756_GaV4S8.mcif

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Spin lattice of GaV4S8Spin lattice of GaV4S8

GaV4S8

MAGNDATA entry 0.756 · source
noncoplanar ferrimagnet
Opposite moments of different size leave a net magnetisation.
ordered ≤ 6 K (−267 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupR 3 m′ BNS 160.67
Point group3m′
Parent space groupR 3 m No. 160
Spinsnoncoplanar · net moment 2.22 μB per cell
Propagation[0 0 0] 1k
Cella 6.8 · b 6.8 · c 16.8023 Å · α 90° · β 90° · γ 120°
Transition6 K (−267 °C)
Measured at1.5 K
Magnetic ionsV
Largest moment component0.23 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 R 3 m′ →
Atom sites · 7 sites · CSV
siteelementxyzmambmc|m| (μB)
Ga1Ga000
V1V000.391000.230.23
V2V0.86030.13970.5347−0.0790.0790.170.2182
S1S000.6298
S2S0.17080.82920.4545
S3S000.1353
S4S0.8480.1520.2856

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

S. J. R. Holt et al. J. Phys.: Condens. Matter (2021) · doi:10.1088/1361-648X/abf9bb

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.756_GaV4S8.mcif from MAGNDATA · entry page

sha256 of this copy: d0f68d378955f1bee05b7317fb4500947d9b21ff13736e1acf65e766cb5fcdd7
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.756_GaV4S8.mcif.