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Title: Materials Data on Np(SiOs)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1312930· OSTI ID:1312930

Np(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np4+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Np–Os bond lengths are 3.17 Å. Os2- is bonded in a 4-coordinate geometry to four equivalent Np4+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os2- and one Si atom. The Si–Si bond length is 2.35 Å.

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:
1312930
Report Number(s):
mp-9033
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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