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the oxidation_states submodule of SMACT for nitrides #121
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Hi @raolixiang-up, 1. Oxidation states submodulethe original model did not include nitrides. See the paper in which the It should be possible to extend the dataset to include a wider range of anions (including nitrogen) following a similar procedure outlined in the paper. 2. Fixing stoichiometric ratio for charge neutrality screeningI would like some additional clarity on your second point, but can I assume you are referring to the If so, the current implementation of it allows setting a threshold for the stoichiometric, but it should be simple enough for us to implement another argument to specify a fixed stoichiometric ratio. Hope this helps! |
Nice! Thanks for your reply. My second question is the same as your issue #79. I hope SMACT is getting better and better. |
For your second issue were you referring to issue #76 perhaps? I've started the process of updating the I can merge this PR later on and upload it on PyPI to make it accessible. |
Nice work! In addition, it would be excellent if the anion dataset could be expanded in the smact.oxidation_states module. |
Hi @raolixiang-up , I've updated the For updating the anion dataset, this is something we can look into implementing. If it is something that you require more urgently, then I am happy to discuss and collab with you into extending the dataset. |
When I used Oxidation_state_probability_finder(), I found that there was no oxidation state of nitrogen atoms. In addition, can the stoichiometric ratio be fixed for charge neutrality screening?We look forward to your reply.
Best wishes!
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