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https://providers.optimade.org is currently [down](https://status.optimade.org/) due to an expired cert (https://github.com/Materials-Consortia/status/issues/8). I will try to ask around and find who …
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I'll throw a wrench into the discussion.
`nelements` should equal `len(elements)`, this is fine.
In an experiment with known impurities, a DB might want to list those impurities but not include the…
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I just (2020-11-04 14:35 CEST) tried to perform a search query on the COD database via the OPTIMADE client hosted [here](https://dev-www.materialscloud.org/work/tools/optimadeclient), which failed wit…
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The goal is to close all issues from the "old" roadmap project here: https://github.com/orgs/aiidateam/projects/3 and move them here, closing eventually that project board.
Not all items from there s…
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Hi there! Thanks for the great work on the OPTIMADE client, it's really pleasant to use, and looks very well designed. I appreciate it especially having written the (quite poorer) interface in pymatge…
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https://github.com/Materials-Consortia/optimade-python-tools/blob/6c0e7c32311ad83e8dd88506d6321c1f7e88da9f/pyproject.toml#L66
`mongomock` is mocking mongo then I guess it is only used in testing.
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See e.g. [this comment](https://github.com/Materials-Consortia/OPTIMADE/pull/278#discussion_r439469396) and the following.
In particular:
`dimension_types` is optional, but they are important. E.…
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Do we want to allow the use of smiles string in the field chemical_formula_descriptive ?
The SMILES notation for molecular formulas uses '#' and '$' to indicate triple and quadruple bonds,
the chara…
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The symptom of the problem is as follows:
In Materials Cloud discover sections written using frameworks like bokeh / panel server + an AiiDA profile, a restart of the postgresql server results in Que…
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I recently had a discussion with Adam Hospital about making the OPTIMADE standard suitable for biomolecular data.
The most important data to share, that is not standard in Optimade, would be:
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