Research/Sitter/MAGNDATA / 0.1142_Li2Co2W2O9.mcif

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Spin lattice of Li2Co2W2O9Spin lattice of Li2Co2W2O9

Li2Co2W2O9

MAGNDATA entry 0.1142 · source
d-wave altermagnet
No net magnetisation, yet the electron bands are spin-split: the up and down spin sublattices are related only by a rotation or mirror, never by a shift or inversion. d-wave: the splitting changes sign twice around the Fermi surface (2 nodal planes).
Spin group ¹m²m²m: each symmetry marked ¹ keeps every spin, ² swaps up and down.
ordered ≤ 11.5 K (−262 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP b′ c′ n BNS 60.422
Point groupm′m′m
Parent space groupP b c n No. 60
Spinscollinear · 2 nodal planes · net moment 0 μB per cell
Propagation[0 0 0] 1k
Cella 8.8042 · b 5.1125 · c 14.2562 Å · α 90° · β 90° · γ 90°
Transition11.5 K (−262 °C)
Measured at3 K
Magnetic ionsCo
Largest moment component2.86 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 P b′ c′ n →
Atom sites · 10 sites · CSV
siteelementxyzmambmc|m| (μB)
W1W0.520.99440.6434
Li1Li0.33160.47930.5035
Co2Co0.33160.47930.5035
Co1Co0.66560.49830.809202.8602.86
Li2Li0.66560.49830.8092
O1O00.22390.25
O2O0.50580.67980.9121
O3O0.64230.85350.7426
O4O0.84140.66420.902
O5O0.33850.14930.9243

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

Conrad Quazza et al. Mater. Chem. Front. (2026) · doi:10.1039/d5qm00678c

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1142_Li2Co2W2O9.mcif from MAGNDATA · entry page

sha256 of this copy: a380289b6aa99bb8960814d94e407782a5a66e15667e38219cb0c4bf20c21144
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1142_Li2Co2W2O9.mcif.