Materials Data on NbCoTe2 by Materials Project
Abstract
NbCoTe2 is alpha Pu-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one NbCoTe2 sheet oriented in the (0, 0, 1) direction. Nb2+ is bonded in a 5-coordinate geometry to five Te2- atoms. There are a spread of Nb–Te bond distances ranging from 2.82–3.03 Å. Co2+ is bonded in a 4-coordinate geometry to four Te2- atoms. There are a spread of Co–Te bond distances ranging from 2.54–2.61 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 5-coordinate geometry to three equivalent Nb2+ and two equivalent Co2+ atoms. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to two equivalent Nb2+ and two equivalent Co2+ atoms.
- Publication Date:
- Other Number(s):
- mp-571471
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; NbCoTe2; Co-Nb-Te
- OSTI Identifier:
- 1276277
- DOI:
- 10.17188/1276277
Citation Formats
The Materials Project. Materials Data on NbCoTe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276277.
The Materials Project. Materials Data on NbCoTe2 by Materials Project. United States. doi:10.17188/1276277.
The Materials Project. 2020.
"Materials Data on NbCoTe2 by Materials Project". United States. doi:10.17188/1276277. https://www.osti.gov/servlets/purl/1276277. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1276277,
title = {Materials Data on NbCoTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {NbCoTe2 is alpha Pu-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one NbCoTe2 sheet oriented in the (0, 0, 1) direction. Nb2+ is bonded in a 5-coordinate geometry to five Te2- atoms. There are a spread of Nb–Te bond distances ranging from 2.82–3.03 Å. Co2+ is bonded in a 4-coordinate geometry to four Te2- atoms. There are a spread of Co–Te bond distances ranging from 2.54–2.61 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 5-coordinate geometry to three equivalent Nb2+ and two equivalent Co2+ atoms. In the second Te2- site, Te2- is bonded in a 4-coordinate geometry to two equivalent Nb2+ and two equivalent Co2+ atoms.},
doi = {10.17188/1276277},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}