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Title: Materials Data on Se by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1275729· OSTI ID:1275729

Se is red selenium structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight cyclooctaselenium molecules. there are eight inequivalent Se sites. In the first Se site, Se is bonded in a water-like geometry to two Se atoms. Both Se–Se bond lengths are 2.36 Å. In the second Se site, Se is bonded in a water-like geometry to two Se atoms. Both Se–Se bond lengths are 2.37 Å. In the third Se site, Se is bonded in a water-like geometry to two Se atoms. There are one shorter (2.36 Å) and one longer (2.37 Å) Se–Se bond lengths. In the fourth Se site, Se is bonded in a water-like geometry to two Se atoms. The Se–Se bond length is 2.37 Å. In the fifth Se site, Se is bonded in a water-like geometry to two Se atoms. In the sixth Se site, Se is bonded in a water-like geometry to two Se atoms. In the seventh Se site, Se is bonded in a water-like geometry to two Se atoms. The Se–Se bond length is 2.36 Å. In the eighth Se site, Se is bonded in a water-like geometry to two Se 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:
1275729
Report Number(s):
mp-570481
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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