Research/Sitter/MAGNDATA / 1.805_FeVMoO7.mcif
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| Magnetic group | PS 1 BNS 2.7 |
| Point group | 11′ |
| Parent space group | P 1 No. 2 |
| Spins | collinear · net moment 0 μB per cell |
| Propagation | [1/2 1/2 1/2] 1k |
| Cell | a 11.1233 · b 13.3294 · c 15.8169 Å · α 96.322° · β 90.333° · γ 101.278° |
| Transition | 10.8 K (−262 °C) |
| Measured at | 4 K |
| Magnetic ions | Fe |
| Largest moment component | 3.32 μB |
| Method | The magnetic structure is given in non-standard settings of the magnetic space group (MSG) to better match the figure in the published paper. The basis transformation to the standard setting (1/2,1/2,0), (1/2,0,1/2), (1,0,0); (0,0,0) results in a unit cell that is four times smaller. |
| site | element | x | y | z | ma | mb | mc | |m| (μB) |
|---|---|---|---|---|---|---|---|---|
| Fe1 | Fe | 0.1639 | 0.1529 | 0.2018 | 3.32 | −0.21 | 2.15 | 3.9973 |
| V1 | V | 0.0944 | 0.8787 | 0.1671 | ||||
| Mo1 | Mo | 0.898 | 0.1063 | 0.0539 | ||||
| O1 | O | 0.1479 | 0.0046 | 0.1944 | ||||
| O2 | O | 0.1968 | 0.812 | 0.2134 | ||||
| O3 | O | 0.083 | 0.8532 | 0.0522 | ||||
| O4 | O | 0.043 | 0.1572 | 0.794 | ||||
| O5 | O | 0.7821 | 0.1558 | 0.1086 | ||||
| O6 | O | 0.0345 | 0.1499 | 0.116 | ||||
| O7 | O | 0.1388 | 0.0269 | −0.0469 |
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. Hase et al. J. Phys. Soc. Jpn. (2019) · doi:10.7566/JPSJ.88.034711
Cite the original paper and MAGNDATA, not this mirror.
⬇ 1.805_FeVMoO7.mcif from MAGNDATA · entry page
sha256 of this copy: 4446b616750acab9c91262add0d085d6da054755a90640e4179d34854774c048
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 1.805_FeVMoO7.mcif.