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Sublattice magnetization #594
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I am also looking for a way to create a ferrimagnetic system, which is related to this question. I hope that someone can address this issue. Thanks. |
Hi sorry for the late reply. Using numpy arrays, you can write
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@MSallermann Sorry for bothering you. I would like to clarify my question. My question is whether it is possible to define different mu_s for different atoms or (atomistic) spins. This feature is important for a ferrimagnetic system. I appreciate your attention. Thank you. |
@sqml-ust It is possible to define a different mu_s for every spin in the basis cell. This is done by the syntax already used in the original issue. |
@bonfus to clarify this point you raised
I see why this is confusing... This is intentional, however, as the spins are represented by normal vectors, irrespective of their magnetization value. Even if Note also this bug: #527, i.e. you should calculate the magnetization yourself, using the |
Hi there, I've been playing with Spirit APIs for a while, but I haven't found a good way to define sublattice magnetization.
My setup looks like this
I wanted to use
system.get_spin_directions
but it reports all spin, including those of defects, and they are all different from 0.I also tried to identify the atoms with mu_s, but this also doesn't work.
What is the best way to achieve a definition of sublattice magnetization?
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