Research/Sitter/MAGNDATA / 0.835_Dy5Pd2In4.mcif
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| Magnetic group | Pb′a′m BNS 55.357 |
| Point group | m′m′m |
| Parent space group | P b a m No. 55 |
| Spins | collinear · net moment 19.6 μB per cell |
| Propagation | [0 0 0] 1k |
| Cell | a 18.0906 · b 7.96728 · c 3.61452 Å · α 90° · β 90° · γ 90° |
| Transition | 89 K (−184 °C) |
| Measured at | 1.5 K |
| Magnetic ions | Dy |
| Largest moment component | 5.4 μB |
| Method | Neutron powder diffraction. Ferrimagnetic structure: parallel moments at Dy atoms at 2a, 4g2 positions and antiparallel at 4g1 position. At higher investigated temperatures (40, 65, 80 K) magnetic moments at 4g1 are not detectable and structure is ferromagnetic. |
| site | element | x | y | z | ma | mb | mc | |m| (μB) |
|---|---|---|---|---|---|---|---|---|
| Dy1 | Dy | 0 | 0 | 0 | 0 | 0 | 5.4 | 5.4 |
| Dy2 | Dy | 0.22 | 0.2484 | 0 | 0 | 0 | −1.7 | 1.7 |
| Dy3 | Dy | 0.4172 | 0.1237 | 0 | 0 | 0 | 3.9 | 3.9 |
| Pd1 | Pd | 0.3004 | 0.023 | 0.5 | ||||
| In1 | In | 0.5561 | 0.1989 | 0.5 | ||||
| In2 | In | 0.8448 | 0.0872 | 0.5 |
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.
S. Baran et al. J. Alloys Compd. (2021) · doi:10.1016/j.jallcom.2021.160171
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sha256 of this copy: e23484fc0b6b8bd8185ef6a8e9bd763e3eb43bc4b955a90190db42a449c64510
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.835_Dy5Pd2In4.mcif.