Website Changelog

Fix issue with API query, see here.
Better integration between MPRester and MPContribs API python clients.
- Users of the new API should upgrade to mp-api>=0.30.5 and mpcontribs-client>=5.0.4

Fix an incorrect unit label for elasticity data on the new website. Thank you to Serge Maalouf for reporting.
- Data returned from the API was correct and unaffected by this error.
Fix for insufficient precision in reporting atomic co-ordinates of some materials. Kindly reported by Branton Campbell for the entry mp-1106336.
- Data returned from the API was correct and unaffected by this error.
An issue with displaying "task detail" pages is resolved.

Resolved a bug with "MOF Explorer" detail pages not loading.
We are investigating an issue with the "Crystal Toolkit" app.
- This was resolved.

Added "Alloy Systems" section to the material details pages.
- This is a preview of a new feature and is not yet peer-reviewed.
- More information on the methodology is available here.
- Examples of this feature might be seen on the materials detail page for CdTe or GaN.

Fixed an issue with permuted axis labels in the Equations of State plots, kindly reported by zzyfor2019 on the forum
- The data returned by the API was correct and unaffected by this error
Fixed an issue with swapped labels in the Battery Explorer, kindly reported by 施荣鑫 via email
- The data returned by the API was correct and unaffected by this error

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