Materials Data on ErSbIr by Materials Project
Abstract
ErIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are a spread of Er–Ir bond distances ranging from 2.97–3.19 Å. There are a spread of Er–Sb bond distances ranging from 3.16–3.38 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.77 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ir atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1213011
- 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; ErSbIr; Er-Ir-Sb
- OSTI Identifier:
- 1740085
- DOI:
- https://doi.org/10.17188/1740085
Citation Formats
The Materials Project. Materials Data on ErSbIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740085.
The Materials Project. Materials Data on ErSbIr by Materials Project. United States. doi:https://doi.org/10.17188/1740085
The Materials Project. 2020.
"Materials Data on ErSbIr by Materials Project". United States. doi:https://doi.org/10.17188/1740085. https://www.osti.gov/servlets/purl/1740085. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740085,
title = {Materials Data on ErSbIr by Materials Project},
author = {The Materials Project},
abstractNote = {ErIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are a spread of Er–Ir bond distances ranging from 2.97–3.19 Å. There are a spread of Er–Sb bond distances ranging from 3.16–3.38 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.77 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ir atoms.},
doi = {10.17188/1740085},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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