Research/Sitter/MAGNDATA / 0.1160_Mn4C.mcif

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Spin lattice of Mn4CSpin lattice of Mn4C

Mn4C

MAGNDATA entry 0.1160 · source
s-wave ferrimagnet
Opposite moments of different size leave a net magnetisation.
Spin group ¹m¹3̄¹m: each symmetry marked ¹ keeps every spin, ² swaps up and down.
ordered ≤ 870 K (597 °C)Colour: where that sits relative to 25 °C. Saturation: how much margin it has.
Structure · 11 properties
Magnetic groupR 3 m′ BNS 166.101
Point group3 m′
Parent space groupP m 3 m No. 221
Spinscollinear · net moment 0.18 μB per cell
Propagation[0 0 0] 1k
Cella 3.8682 · b 3.8682 · c 3.8682 Å · α 90° · β 90° · γ 90°
Transition870 K (597 °C)
Measured at300 K
Magnetic ionsMn
Largest moment component1.84 μB
MethodNPD. Structure and magnetic-structure refinements were performed with GSAS-II.

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 R 3 m′ →
Atom sites · 3 sites · CSV
siteelementxyzmambmc|m| (μB)
Mn1Mn000−1.84−1.84−1.843.187
Mn2Mn00.50.50.6480.6480.6481.1224
C1C0.50.50.5

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

Tingting Qi et al. J. Supercond. Nov. Magn. (2026) · doi:10.1007/s10948-026-07196-7

Cite the original paper and MAGNDATA, not this mirror.

Original file

⬇ 0.1160_Mn4C.mcif from MAGNDATA · entry page

sha256 of this copy: fe599795572f71c07949e36174a9801a1a20cb8971eddf7a80b353222959172d
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.1160_Mn4C.mcif.