Materials Data on SiSb3 by Materials Project
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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