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Title: Materials Data on Ba3Np by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1679540· OSTI ID:1679540

Ba3Np is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded to four equivalent Ba and four equivalent Np atoms to form a mixture of distorted edge, face, and corner-sharing BaBa4Np4 tetrahedra. All Ba–Ba bond lengths are 4.17 Å. All Ba–Np bond lengths are 4.17 Å. In the second Ba site, Ba is bonded in a distorted body-centered cubic geometry to eight equivalent Ba atoms. Np is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1679540
Report Number(s):
mp-1076925
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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