Research/Sitter/MAGNDATA / 0.655_HoMn0.9Fe0.1O3.mcif

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Spin lattice of HoMn0.9Fe0.1O3Spin lattice of HoMn0.9Fe0.1O3

HoMn0.9Fe0.1O3

MAGNDATA entry 0.655 · source
noncoplanar magnet
Spins pointing in three dimensions, not confined to a plane.
ordered ≤ 55 K (−218 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupP 63′ c m′ BNS 185.200
Point group6′mm′
Parent space groupP 63 c m No. 185
Spinsnoncoplanar · net moment 0 μB per cell
Propagation[0 0 0] 1k
Cella 6.142 · b 6.142 · c 11.432 Å · α 90° · β 90° · γ 120°
Transition55 K (−218 °C)
Measured at2 K
Magnetic ionsFe, Ho, Mn
Largest moment component3.4 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 P 63′ c m′ →
Atom sites · 8 sites · CSV
siteelementxyzmambmc|m| (μB)
Ho1Ho000.285003.43.4
Ho2Ho0.33330.66670.2400−1.31.3
Mn1Mn0.326002.79002.79
Fe1Fe0.326002.79002.79
O1O0.30500.167
O2O0.64400.341
O3O000.485
O4O0.33330.66670.023

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

P. Prakash et al. J. Phys.: Condens. Matter (2021) · doi:10.1088/1361-648X/abde66

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.655_HoMn0.9Fe0.1O3.mcif from MAGNDATA · entry page

sha256 of this copy: 91a633f507cae6ad826cc4d8e1df0c20aaeed450db990bd8dea9c3586b16d11b
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.655_HoMn0.9Fe0.1O3.mcif.