Research/Sitter/MAGNDATA / 1.1.83_Rb2Mn3(MoO4)3(OH)2.mcif
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| Magnetic group | Pn′ma(0β0)00s |
| Point group | m′mm |
| Parent space group | P n m a No. 62 |
| Repeats every | 2.17 cells along b (not a whole number: that's what incommensurate means) |
| Propagation | [0 0.46 0] 1k |
| Cell | a 18.6919 · b 6.2684 · c 12.6394 Å · α 90° · β 90° · γ 90° |
| Transition | 3.5 K (−270 °C) |
| Measured at | 1.5 K |
| Magnetic ions | Mn |
| Largest moment component | 4.7 μB |
| Method | NSD |
| site | element | x | y | z | ma | mb | mc | |m| (μB) |
|---|---|---|---|---|---|---|---|---|
| Rb1 | Rb | 0.3697 | −0.25 | 3.9661 | ||||
| Rb2 | Rb | 0.2543 | 0.75 | 0.6589 | ||||
| Mn1 | Mn | 0.5543 | 0.472 | 0.3157 | −0.49 | 1.08 | −3.53 | 3.7239 |
| Mn2 | Mn | 0.3961 | 0.75 | 0.2622 | 0 | −0.16 | 0 | 0.16 |
| Mo1 | Mo | 0.4552 | 0.25 | 0.1134 | ||||
| Mo2 | Mo | 0.6036 | 0.75 | 0.5755 | ||||
| Mo3 | Mo | 0.2006 | 0.75 | 0.3196 | ||||
| O1 | O | 0.5081 | 0.25 | 0.207 | ||||
| O2 | O | 0.3892 | 0.035 | 0.142 | ||||
| O3 | O | 0.4946 | 0.25 | −0.0138 | ||||
| O4 | O | 0.583 | 0.75 | 0.4327 | ||||
| O5 | O | 0.569 | 1.005 | 0.626 | ||||
| O6 | O | 0.7019 | 0.75 | 0.5817 | ||||
| O7 | O | 0.1536 | 0.557 | 0.2732 | ||||
| O8 | O | 0.2845 | 0.75 | 0.2704 | ||||
| O9 | O | 0.2046 | 0.75 | 0.461 | ||||
| O10 | O | 0.5142 | 0.75 | 0.2381 | ||||
| O11 | O | 0.5879 | 0.25 | 0.411 |
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.
Y. Liu et al. PHYSICAL REVIEW B (2020) · doi:10.1103/PhysRevB.101.064423
Cite the original paper and MAGNDATA, not this mirror.
⬇ 1.1.83_Rb2Mn3(MoO4)3(OH)2.mcif from MAGNDATA · entry page
sha256 of this copy: 2871b9b49847b591962e3fee1f5a2281a9e140c0913d2d0bdd65017d09ce1edd
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.1.83_Rb2Mn3(MoO4)3(OH)2.mcif.