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Title: Materials Data on S by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1269892· OSTI ID:1269892

S is red selenium-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four heptasulfur molecules. there are seven inequivalent S sites. In the first S site, S is bonded in a water-like geometry to two S atoms. There are one shorter (1.98 Å) and one longer (2.14 Å) S–S bond lengths. In the second S site, S is bonded in a water-like geometry to two S atoms. The S–S bond length is 2.05 Å. In the third S site, S is bonded in a water-like geometry to two S atoms. There are one shorter (1.98 Å) and one longer (2.14 Å) S–S bond lengths. In the fourth S site, S is bonded in a water-like geometry to two S atoms. The S–S bond length is 2.23 Å. In the fifth S site, S is bonded in a water-like geometry to two S atoms. The S–S bond length is 2.05 Å. In the sixth S site, S is bonded in a water-like geometry to two S atoms. In the seventh S site, S is bonded in a water-like geometry to two S atoms.

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:
1269892
Report Number(s):
mp-557559
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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