Materials Data on Nd2CoSb4 by Materials Project
Abstract
Nd2CoSb4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Nd3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Nd–Sb bond distances ranging from 3.31–3.45 Å. Co2+ is bonded to four equivalent Sb2- atoms to form corner-sharing CoSb4 tetrahedra. All Co–Sb bond lengths are 2.48 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 2-coordinate geometry to five equivalent Nd3+ and two equivalent Co2+ atoms. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.10 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1220394
- 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; Nd2CoSb4; Co-Nd-Sb
- OSTI Identifier:
- 1685186
- DOI:
- https://doi.org/10.17188/1685186
Citation Formats
The Materials Project. Materials Data on Nd2CoSb4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1685186.
The Materials Project. Materials Data on Nd2CoSb4 by Materials Project. United States. doi:https://doi.org/10.17188/1685186
The Materials Project. 2020.
"Materials Data on Nd2CoSb4 by Materials Project". United States. doi:https://doi.org/10.17188/1685186. https://www.osti.gov/servlets/purl/1685186. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1685186,
title = {Materials Data on Nd2CoSb4 by Materials Project},
author = {The Materials Project},
abstractNote = {Nd2CoSb4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Nd3+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Nd–Sb bond distances ranging from 3.31–3.45 Å. Co2+ is bonded to four equivalent Sb2- atoms to form corner-sharing CoSb4 tetrahedra. All Co–Sb bond lengths are 2.48 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 2-coordinate geometry to five equivalent Nd3+ and two equivalent Co2+ atoms. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.10 Å.},
doi = {10.17188/1685186},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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