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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:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1679540
Report Number(s):
mp-1076925
Country of Publication:
United States
Language:
English

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