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Title: Materials Data on SiSb3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1272726· OSTI ID:1272726

SiSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Si4+ is bonded in a 12-coordinate geometry to twelve equivalent Sb+1.33- atoms. There are six shorter (3.23 Å) and six longer (3.30 Å) Si–Sb bond lengths. Sb+1.33- is bonded in a 12-coordinate geometry to four equivalent Si4+ and eight equivalent Sb+1.33- atoms. There are a spread of Sb–Sb bond distances ranging from 3.07–3.40 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:
1272726
Report Number(s):
mp-972794
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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