Materials Data on Er5Sb3 by Materials Project
Abstract
Er5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Er–Sb bond distances ranging from 3.03–3.37 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Er–Sb bond lengths are 3.17 Å. Sb is bonded in a 9-coordinate geometry to nine Er atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-12960
- 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; Er5Sb3; Er-Sb
- OSTI Identifier:
- 1189293
- DOI:
- https://doi.org/10.17188/1189293
Citation Formats
The Materials Project. Materials Data on Er5Sb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189293.
The Materials Project. Materials Data on Er5Sb3 by Materials Project. United States. doi:https://doi.org/10.17188/1189293
The Materials Project. 2020.
"Materials Data on Er5Sb3 by Materials Project". United States. doi:https://doi.org/10.17188/1189293. https://www.osti.gov/servlets/purl/1189293. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1189293,
title = {Materials Data on Er5Sb3 by Materials Project},
author = {The Materials Project},
abstractNote = {Er5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Er–Sb bond distances ranging from 3.03–3.37 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Er–Sb bond lengths are 3.17 Å. Sb is bonded in a 9-coordinate geometry to nine Er atoms.},
doi = {10.17188/1189293},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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