Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on ErAsS by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1653665· OSTI ID:1653665
ErAsS is Matlockite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er3+ is bonded in a 9-coordinate geometry to four equivalent As1- and five equivalent S2- atoms. There are a spread of Er–As bond distances ranging from 3.10–3.15 Å. There are four shorter (2.79 Å) and one longer (2.83 Å) Er–S bond lengths. As1- is bonded in a 8-coordinate geometry to four equivalent Er3+ and four equivalent As1- atoms. There are two shorter (2.55 Å) and two longer (2.85 Å) As–As bond lengths. S2- is bonded to five equivalent Er3+ atoms to form a mixture of distorted corner and edge-sharing SEr5 trigonal bipyramids.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1653665
Report Number(s):
mp-1095614
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on ErAsSe by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1753443

Materials Data on ErAsSe by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1709530

Materials Data on ErSF by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1187471