Research/Sitter/MAGNDATA / 0.1087_K2Co3(MoO4)3(OH)2.mcif

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Spin lattice of K2Co3Mo3O14H2Spin lattice of K2Co3Mo3O14H2

K2Co3Mo3O14H2

MAGNDATA entry 0.1087 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 7 K (−266 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP n m a′ BNS 62.445
Point groupm′mm
Parent space groupP n m a No. 62
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[0 0 0] 1k
Cella 17.9394 · b 6.0836 · c 12.3969 Å · α 90° · β 90° · γ 90°
Transition7 K (−266 °C)
Measured at1.5 K
Magnetic ionsCo
Largest moment component3.304 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 n m a′ →
Atom sites · 18 sites · CSV
siteelementxyzmambmc|m| (μB)
K1K0.36090.250.9623
K2K0.2540.250.6636
Co1Co0.40170.250.257700.8100.81
Co2Co0.55510.5020.314−1.362−3.3041.5943.9131
Mo1Mo0.05970.250.6142
Mo2Mo0.60610.250.5658
Mo3Mo0.20160.250.3269
O1O0.51170.250.2301
O2O0.91110.250.9027
O3O0.97960.250.7003
O4O0.38720.51120.1429
O5O0.15510.01460.2768
O6O0.56720.00930.6258
O7O0.0280.250.4821
O8O0.58440.250.4243
O9O0.2940.250.2822
O10O0.70080.250.5855
O11O0.19820.250.466

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

Bhakti K. Patel et al. Dalton Trans. (2024) · doi:10.1039/D4DT00203B

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1087_K2Co3(MoO4)3(OH)2.mcif from MAGNDATA · entry page

sha256 of this copy: 768ab39f07c101f0a65216b47c616a653b04c8f3aad1e27a7d7b277d8a932895
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1087_K2Co3(MoO4)3(OH)2.mcif.