Crystal structure of cubic Ba (mp-122) is not correct

Materials Project
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1

Hi, all

https://next-gen.materialsproject.org/materials/mp-122?formula=Ba is not correct. The POSCAR, space group and the description (auto-generated) are not consistent.

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2

Thanks for reporting this @Yuewen_FANG, we have other reports of the Ba structural inconsistencies and are working to fix this

3

Thank you for tagging me to know this relevant report.