Research/Sitter/MAGNDATA / 1.68_NaNdFeWO6.mcif
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| Magnetic group | PS 1 BNS 1.3 |
| Point group | 11′ |
| Parent space group | P 21 No. 4 |
| Spins | coplanar · net moment 0 μB per cell |
| Propagation | [1/2 0 1/2] 1k |
| Cell | a 10.9876 · b 5.5137 · c 15.7672 Å · α 90° · β 90.2° · γ 90° |
| Transition | 25 K (−248 °C) |
| Measured at | 4 K |
| Magnetic ions | Fe, Nd |
| Largest moment component | 2.7 μB |
| Method | NPD |
| site | element | x | y | z | ma | mb | mc | |m| (μB) |
|---|---|---|---|---|---|---|---|---|
| Na1_1 | Na | 0.1305 | 0.5111 | 0.2586 | ||||
| Na1_2 | Na | 0.8695 | 0.0111 | 0.7414 | ||||
| Nd1_1 | Nd | 0.1221 | 0.552 | 0.0013 | 2.7 | 0 | 0 | 2.7 |
| Nd1_2 | Nd | 0.8779 | 0.052 | 0.9987 | 2.7 | 0 | 0 | 2.7 |
| Fe1_1 | Fe | 0.1245 | 0.0036 | 0.3723 | −1.8 | 2.2 | 0 | 2.8425 |
| Fe1_2 | Fe | 0.8755 | 0.5036 | 0.6278 | 1.8 | 2.2 | 0 | 2.8425 |
| W1_1 | W | 0.127 | 0.0181 | 0.1328 | ||||
| W1_2 | W | 0.873 | 0.5181 | 0.8672 | ||||
| O1_1 | O | 0.0235 | 0.278 | 0.0969 | ||||
| O1_2 | O | 0.9765 | 0.778 | 0.9031 | ||||
| O2_1 | O | 0.01 | 0.296 | 0.4017 | ||||
| O2_2 | O | 0.99 | 0.796 | 0.5983 | ||||
| O3_1 | O | 0.2715 | 0.2 | 0.1386 | ||||
| O3_2 | O | 0.7285 | 0.7 | 0.8615 | ||||
| O4_1 | O | 0.222 | 0.725 | 0.1406 | ||||
| O4_2 | O | 0.778 | 0.225 | 0.8593 | ||||
| O5_1 | O | 0.1677 | 0.003 | 0.0021 | ||||
| O5_2 | O | 0.8323 | 0.503 | 0.998 | ||||
| O6_1 | O | 0.0858 | 0.038 | 0.2442 | ||||
| O6_2 | O | 0.9142 | 0.538 | 0.7559 |
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.
M. Retuerto et al. Inorg. Chem. (2013) · doi:10.1021/ic401491y
Cite the original paper and MAGNDATA, not this mirror.
⬇ 1.68_NaNdFeWO6.mcif from MAGNDATA · entry page
sha256 of this copy: 3946842f9ccb585fc793e2a7bbe57479d9cf9df70eb19dc88c80777faa85aadb
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.68_NaNdFeWO6.mcif.