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

Materials Data on DyAsS by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1729434· OSTI ID:1729434

DyAsS is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Dy3+ is bonded in a 5-coordinate geometry to four equivalent As1- and five equivalent S2- atoms. There are a spread of Dy–As bond distances ranging from 3.10–3.17 Å. There are a spread of Dy–S bond distances ranging from 2.80–2.85 Å. As1- is bonded in a 8-coordinate geometry to four equivalent Dy3+ and four equivalent As1- atoms. There are a spread of As–As bond distances ranging from 2.55–2.90 Å. S2- is bonded to five equivalent Dy3+ atoms to form a mixture of distorted corner and edge-sharing SDy5 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:
1729434
Report Number(s):
mp-1102052
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on DyAsSe by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1739730

Materials Data on DyPS by Materials Project
Dataset · Mon May 04 00:00:00 EDT 2020 · OSTI ID:1685566

Materials Data on ErAsS by Materials Project
Dataset · Fri Jul 17 00:00:00 EDT 2020 · OSTI ID:1653665