U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeAgAs2 by Materials Project
Abstract
CeAgAs2 crystallizes in the orthorhombic Pma2 space group. The structure is three-dimensional. there are four inequivalent Ce3+ sites. In the first Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to eight As2- atoms. There are four shorter (3.03 Å) and four longer (3.07 Å) Ce–As bond lengths. In the second Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to eight As2- atoms. There are a spread of Ce–As bond distances ranging from 3.02–3.06 Å. In the third Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to eight As2- atoms. There are a spread of Ce–As bond distances ranging from 3.04–3.12 Å. In the fourth Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to eight As2- atoms. There are a spread of Ce–As bond distances ranging from 3.04–3.11 Å. There are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four As2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.88–2.91 Å. There are two shorter (2.78 Å) and two longer (2.79 Å) Ag–As bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and fourmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-672195
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; CeAgAs2; Ag-As-Ce
- OSTI Identifier:
- 1281758
- DOI:
- https://doi.org/10.17188/1281758
Citation Formats
The Materials Project. Materials Data on CeAgAs2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1281758.
The Materials Project. Materials Data on CeAgAs2 by Materials Project. United States. doi:https://doi.org/10.17188/1281758
The Materials Project. 2020.
"Materials Data on CeAgAs2 by Materials Project". United States. doi:https://doi.org/10.17188/1281758. https://www.osti.gov/servlets/purl/1281758. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1281758,
title = {Materials Data on CeAgAs2 by Materials Project},
author = {The Materials Project},
abstractNote = {CeAgAs2 crystallizes in the orthorhombic Pma2 space group. The structure is three-dimensional. there are four inequivalent Ce3+ sites. In the first Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to eight As2- atoms. There are four shorter (3.03 Å) and four longer (3.07 Å) Ce–As bond lengths. In the second Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to eight As2- atoms. There are a spread of Ce–As bond distances ranging from 3.02–3.06 Å. In the third Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to eight As2- atoms. There are a spread of Ce–As bond distances ranging from 3.04–3.12 Å. In the fourth Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to eight As2- atoms. There are a spread of Ce–As bond distances ranging from 3.04–3.11 Å. There are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four As2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.88–2.91 Å. There are two shorter (2.78 Å) and two longer (2.79 Å) Ag–As bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four As2- atoms. There are a spread of Ag–Ag bond distances ranging from 2.88–2.91 Å. There are two shorter (2.78 Å) and two longer (2.79 Å) Ag–As bond lengths. In the third Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four As2- atoms. Both Ag–Ag bond lengths are 2.89 Å. There are two shorter (2.78 Å) and two longer (2.79 Å) Ag–As bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four As2- atoms. Both Ag–Ag bond lengths are 2.89 Å. There are two shorter (2.78 Å) and two longer (2.79 Å) Ag–As bond lengths. In the fifth Ag1+ site, Ag1+ is bonded in a 8-coordinate geometry to four Ag1+ and four As2- atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Ag–Ag bond lengths. There are two shorter (2.78 Å) and two longer (2.79 Å) Ag–As bond lengths. There are six inequivalent As2- sites. In the first As2- site, As2- is bonded in a 8-coordinate geometry to four Ce3+ and four Ag1+ atoms. In the second As2- site, As2- is bonded in a 8-coordinate geometry to four Ce3+ and four Ag1+ atoms. In the third As2- site, As2- is bonded in a 8-coordinate geometry to four Ce3+ and four Ag1+ atoms. In the fourth As2- site, As2- is bonded in a 8-coordinate geometry to four Ce3+ atoms. In the fifth As2- site, As2- is bonded in a 8-coordinate geometry to four Ce3+ atoms. In the sixth As2- site, As2- is bonded in a 8-coordinate geometry to four Ce3+ and four Ag1+ atoms.},
doi = {10.17188/1281758},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}