Materials Data on Na3SbS4 by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1186699· OSTI ID:1186699

The Materials Project

Na3SbS4 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are four shorter (2.97 Å) and four longer (3.48 Å) Na–S bond lengths. Sb5+ is bonded in a tetrahedral geometry to four equivalent S2- atoms. All Sb–S bond lengths are 2.37 Å. S2- is bonded to six equivalent Na1+ and one Sb5+ atom to form a mixture of distorted corner, edge, and face-sharing SNa6Sb trigonal pyramids.

• 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: 1186699
• Report Number(s): mp-10167
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Na3SbS4
Na-S-Sb