Research/Sitter/MAGNDATA / 1.867_Ba6Nd2Fe4O15.mcif
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| Magnetic group | PC m c 21 BNS 26.76 |
| Point group | mm21′ |
| Parent space group | P 63 m c No. 186 |
| Spins | collinear · net moment 0 μB per cell |
| Propagation | [1/2 0 0] 1k |
| Cell | a 23.6232 · b 11.8116 · c 7.0222 Å · α 90° · β 90° · γ 120° |
| Transition | 17 K (−256 °C) |
| Measured at | 3.3 K |
| Magnetic ions | Fe, Nd |
| Largest moment component | 3.88 μB |
| Method | NPD |
| site | element | x | y | z | ma | mb | mc | |m| (μB) |
|---|---|---|---|---|---|---|---|---|
| Ba1 | Ba | 0 | 0 | 0 | ||||
| Ba2 | Ba | 0.1667 | 0.6667 | 0.4827 | ||||
| Ba3_1 | Ba | 0.0868 | 0.8263 | 0.1609 | ||||
| Ba3_2 | Ba | 0.8263 | 0.8263 | 0.1609 | ||||
| Ba4_1 | Ba | 0.2395 | 0.521 | 0.8291 | ||||
| Ba4_2 | Ba | 0.521 | 0.521 | 0.8291 | ||||
| Nd1_1 | Nd | 0.2395 | 0.521 | 0.8291 | 0 | −1.42 | 0 | 1.42 |
| Nd1_2 | Nd | 0.521 | 0.521 | 0.8291 | 0 | 1.42 | 0 | 1.42 |
| Fe1 | Fe | 0.1667 | 0.6667 | 0.0155 | 0 | 3.14 | 0 | 3.14 |
| Fe2_1 | Fe | 0.0886 | 0.8229 | 0.66 | 0 | −3.88 | 0 | 3.88 |
| Fe2_2 | Fe | 0.8229 | 0.8229 | 0.66 | 0 | 3.88 | 0 | 3.88 |
| O1_1 | O | 0.3371 | 0.0659 | 0.0214 | ||||
| O1_2 | O | 0.967 | 0.6083 | 0.0214 | ||||
| O1_3 | O | 0.6958 | 0.3258 | 0.0214 | ||||
| O2_1 | O | 0.1252 | 0.7497 | 0.8357 | ||||
| O2_2 | O | 0.7497 | 0.7497 | 0.8357 | ||||
| O3_1 | O | 0.2075 | 0.585 | 0.1665 | ||||
| O3_2 | O | 0.585 | 0.585 | 0.1665 | ||||
| O4_1 | O | 0.4508 | 0.0984 | 0.2688 | ||||
| O4_2 | O | 0.0984 | 0.0984 | 0.2688 |
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. K. Lin et al. PHYSICAL REVIEW MATERIALS (2025) · doi:10.1103/rqpb-qwkp
Cite the original paper and MAGNDATA, not this mirror.
⬇ 1.867_Ba6Nd2Fe4O15.mcif from MAGNDATA · entry page
sha256 of this copy: 466cb02fdc1c3f5a67173069b35a86faff1b88ef3d68fc462fa7f8a2d9419a52
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.867_Ba6Nd2Fe4O15.mcif.