Research/Sitter/MAGNDATA / 0.924_RbRuO4.mcif

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Spin lattice of Rb1Ru1O4Spin lattice of Rb1Ru1O4

Rb1Ru1O4

MAGNDATA entry 0.924 · source
noncollinear antiferromagnet
All moments add up to a net magnetisation: an ordinary magnet. Spin splitting is the same in every direction (s-wave).
Structure · 10 properties
Magnetic groupP n′ m′ a′ BNS 62.449
Point groupm′m′m′
Parent space groupP n m a No. 62
Spinscoplanar · net moment 0 μB per cell
Propagation[0 0 0] 1k
Cella 5.5082 · b 5.7502 · c 13.7683 Å · α 90° · β 90° · γ 90°
Measured at3 K
Magnetic ionsRu
Largest moment component0.77 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 n′ m′ a′ →
Atom sites · 5 sites · CSV
siteelementxyzmambmc|m| (μB)
Rb1Rb0.02640.250.125
Ru1Ru0.96160.250.625−0.2100.770.7981
O1O0.16390.250.918
O2O0.64280.250.9801
O3O0.98050.99460.3128

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. Injac et al. Inorg. Chem. (2020) · doi:10.1021/acs.inorgchem.9b03118

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.924_RbRuO4.mcif from MAGNDATA · entry page

sha256 of this copy: 02fa1815210ad6cca174449175a823dcc76d979119667d4dbf0e83319c62e1f6
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.924_RbRuO4.mcif.