Research/Sitter/MAGNDATA / 0.1154_CoFeVSb.mcif

⬇ Download .mcif  ·  Data (JSON)

Spin lattice of Co1Fe1Sb1V1Spin lattice of Co1Fe1Sb1V1

Co1Fe1Sb1V1

MAGNDATA entry 0.1154 · source
s-wave ferromagnet
All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).
Spin group ¹m¹3̄¹m: each symmetry marked ¹ keeps every spin, ² swaps up and down.
ordered ≤ 850 K (577 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupR 3 m′ BNS No. 160.67
Point group3 m′
Parent space groupF 4 3 m No. 216
Spinscollinear · net moment 30.484 μB per cell
Propagation[0 0 0] 1k
Cella 5.8016 · b 5.8016 · c 5.8016 Å · α 90° · β 90° · γ 90°
Transition850 K (577 °C)
Measured at3 K
Magnetic ionsCo, Fe, V
Largest moment component1.4 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 · 6 sites · CSV
siteelementxyzmambmc|m| (μB)
CoCo0.250.250.250.80.80.81.3856
FeFe0.750.750.750.40.40.40.6928
Fe1Fe0.50.50.51.41.41.42.4249
VV0.50.50.51.41.41.42.4249
V1V0.750.750.750.40.40.40.6928
SbSb000

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

Jadupati Nag et al. Physical Review B (2026) · doi:10.1103/t8wx-zrgy

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1154_CoFeVSb.mcif from MAGNDATA · entry page

sha256 of this copy: ea99c1d6e31a9ab52005655d505022062aad70f6a8162fc8e3044c1cdae89460
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1154_CoFeVSb.mcif.