Materials Data on S by Materials Project

Dataset · Mon Jul 20 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1281301· OSTI ID:1281301

The Materials Project

S crystallizes in the trigonal P3 space group. The structure is zero-dimensional and consists of six trisulfane molecules. there are three inequivalent S sites. In the first S site, S is bonded in a single-bond geometry to one S atom. The S–S bond length is 1.94 Å. In the second S site, S is bonded in a bent 120 degrees geometry to two S atoms. The S–S bond length is 1.93 Å. In the third S site, S is bonded in a single-bond geometry to one S atom.

• 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: 1281301
• Report Number(s): mp-655141
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
S