Research/Sitter/MAGNDATA / 0.385_LiCoPO4.mcif

⬇ Download .mcif  ·  Data (JSON)

Spin lattice of LiCoPO4Spin lattice of LiCoPO4

LiCoPO4

MAGNDATA entry 0.385 · 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 ≤ 21.6 K (−252 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 10 properties
Magnetic groupP 21/c′ BNS 14.78
Parent space groupP n m a No. 62
Spinscoplanar · net moment 0 μB per cell
Propagation[0 0 0] 1k
Cella 10.2 · b 5.92 · c 4.7 Å · α 90° · β 90° · γ 90°
Transition21.6 K (−252 °C)
Measured at10 K
Magnetic ionsCo
Largest moment component3.51 μB
MethodNSD

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 21/c′ →
Atom sites · 8 sites · CSV
siteelementxyzmambmc|m| (μB)
Li1_1Li000
Li1_2Li00.50
Co1Co0.2780.250.9803.510.433.5362
P1P0.09450.250.419
O1O0.09860.250.743
O2O0.45450.250.203
O3_1O0.16690.04630.2826
O3_2O0.83310.54630.7174

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

E. Fogh et al. PHYSICAL REVIEW B (2019) · doi:10.1103/PhysRevB.99.104421

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.385_LiCoPO4.mcif from MAGNDATA · entry page

sha256 of this copy: a3b306f1b944bf6f05902bf3127d74384fb60e5bf0bf00dba96ad2c17e027f6b
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.385_LiCoPO4.mcif.