Research/Sitter/MAGNDATA / 1.1.40_FeOCl.mcif
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| Magnetic group | X2/n1′(αβ0)00s |
| Point group | 2/m1′ |
| Parent space group | P m m n No. 59 |
| Repeats every | 2 cells along b (not a whole number: that's what incommensurate means) |
| Propagation | [0.285714 0.5 0] 1k |
| Cell | a 3.2992 · b 3.7745 · c 15.817 Å · α 90° · β 90° · γ 90° |
| Transition | 80 K (−193 °C) |
| Magnetic ions | Fe |
| Largest moment component | 4.01 μB |
| Method | NPD |
| site | element | x | y | z | ma | mb | mc | |m| (μB) |
|---|---|---|---|---|---|---|---|---|
| Fe1 | Fe | 0.75 | 0.25 | 0.0577 | ||||
| O1 | O | 0.25 | 0.25 | 0.4755 | ||||
| Cl1 | Cl | 0.25 | 0.25 | 0.1651 |
Incommensurate: the moments are modulated; the picture evaluates each atom's Fourier series at its own phase.
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.
S.R. Hwang et al. Phys. Rev. B (2000) · doi:10.1103/PhysRevB.62.14157
Cite the original paper and MAGNDATA, not this mirror.
⬇ 1.1.40_FeOCl.mcif from MAGNDATA · entry page
sha256 of this copy: 113225f4735abe89bffeba9854153b4d5ecce499d4e5cdfd34dcd09c5487419d
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.1.40_FeOCl.mcif.