skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ho6CoTe2 by Materials Project

Abstract

Ho6CoTe2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Te atoms. Both Ho–Co bond lengths are 2.79 Å. Both Ho–Te bond lengths are 3.27 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Co and four equivalent Te atoms. The Ho–Co bond length is 3.34 Å. All Ho–Te bond lengths are 3.23 Å. Co is bonded in a 9-coordinate geometry to nine Ho atoms. Te is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1314965
Report Number(s):
mp-976064
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ho6CoTe2; Co-Ho-Te

Citation Formats

The Materials Project. Materials Data on Ho6CoTe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314965.
The Materials Project. Materials Data on Ho6CoTe2 by Materials Project. United States. https://doi.org/10.17188/1314965
The Materials Project. 2020. "Materials Data on Ho6CoTe2 by Materials Project". United States. https://doi.org/10.17188/1314965. https://www.osti.gov/servlets/purl/1314965.
@article{osti_1314965,
title = {Materials Data on Ho6CoTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho6CoTe2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Te atoms. Both Ho–Co bond lengths are 2.79 Å. Both Ho–Te bond lengths are 3.27 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Co and four equivalent Te atoms. The Ho–Co bond length is 3.34 Å. All Ho–Te bond lengths are 3.23 Å. Co is bonded in a 9-coordinate geometry to nine Ho atoms. Te is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1314965},
url = {https://www.osti.gov/biblio/1314965}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}