Research/Sitter/MAGNDATA / 0.464_BaMn2P2.mcif
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| Magnetic group | I 4′/m′ m′ m BNS 139.536 |
| Parent space group | I 4/m m m No. 139 |
| Spins | collinear · net moment 0 μB per cell |
| Propagation | [0 0 0] 1k |
| Cell | a 4.037 · b 4.037 · c 13.052 Å · α 90° · β 90° · γ 90° |
| Measured at | 293 K |
| Magnetic ions | Mn |
| Largest moment component | 4.2 μB |
| Method | NPD |
| site | element | x | y | z | ma | mb | mc | |m| (μB) |
|---|---|---|---|---|---|---|---|---|
| Ba1 | Ba | 0 | 0 | 0 | ||||
| Mn1 | Mn | 0 | 0.5 | 0.25 | 0 | 0 | 4.2 | 4.2 |
| P1 | P | 0 | 0 | 0.3548 |
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.L. Brock et al. Journal of Solid State Chemistry (1994) · doi:10.1006/jssc.1994.1375
Cite the original paper and MAGNDATA, not this mirror.
⬇ 0.464_BaMn2P2.mcif from MAGNDATA · entry page
sha256 of this copy: 6581d08b352467e4ba2856274f4b951443907590268ca534ab8549cf18702b67
The mirror keeps the bytes Bilbao served, so the original should hash the same unless MAGNDATA has revised the entry since: shasum -a 256 0.464_BaMn2P2.mcif.