Materials Data on DyAsSe by Materials Project
DyAsSe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy3+ is bonded in a 9-coordinate geometry to four equivalent As1- and five equivalent Se2- atoms. There are a spread of Dy–As bond distances ranging from 3.08–3.17 Å. There are a spread of Dy–Se bond distances ranging from 2.90–3.04 Å. As1- is bonded in a 8-coordinate geometry to four equivalent Dy3+ and four equivalent As1- atoms. There are two shorter (2.59 Å) and two longer (2.99 Å) As–As bond lengths. Se2- is bonded in a 5-coordinate geometry to five equivalent Dy3+ atoms.
- 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:
- 1739730
- Report Number(s):
- mp-1102952
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on TbAsSe by Materials Project
Materials Data on PrAsSe by Materials Project
Materials Data on DyAsS by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1718317
Materials Data on PrAsSe by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1655668
Materials Data on DyAsS by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1729434