DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ho2Mo2C3 by Materials Project

Abstract

Ho2Mo2C3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho3+ is bonded to five C4- atoms to form distorted HoC5 square pyramids that share corners with two equivalent HoC5 square pyramids, corners with seven equivalent MoC4 trigonal pyramids, edges with five equivalent HoC5 square pyramids, and edges with three equivalent MoC4 trigonal pyramids. There are a spread of Ho–C bond distances ranging from 2.42–2.59 Å. Mo3+ is bonded to four C4- atoms to form MoC4 trigonal pyramids that share corners with seven equivalent HoC5 square pyramids, corners with three equivalent MoC4 trigonal pyramids, edges with three equivalent HoC5 square pyramids, and edges with two equivalent MoC4 trigonal pyramids. There are a spread of Mo–C bond distances ranging from 2.04–2.13 Å. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to four equivalent Ho3+ and two equivalent Mo3+ atoms to form CHo4Mo2 octahedra that share corners with twelve equivalent CHo3Mo3 octahedra, edges with two equivalent CHo4Mo2 octahedra, and faces with two equivalent CHo3Mo3 octahedra. The corner-sharing octahedra tilt angles range from 43–57°. In the second C4- site, C4- is bonded to three equivalent Ho3+ and three equivalent Mo3+ atoms to form CHo3Mo3 octahedramore » that share corners with six equivalent CHo4Mo2 octahedra, edges with six equivalent CHo3Mo3 octahedra, and a faceface with one CHo4Mo2 octahedra. The corner-sharing octahedra tilt angles range from 43–57°.« less

Authors:
Publication Date:
Other Number(s):
mp-1101061
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; Ho2Mo2C3; C-Ho-Mo
OSTI Identifier:
1744157
DOI:
https://doi.org/10.17188/1744157

Citation Formats

The Materials Project. Materials Data on Ho2Mo2C3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744157.
The Materials Project. Materials Data on Ho2Mo2C3 by Materials Project. United States. doi:https://doi.org/10.17188/1744157
The Materials Project. 2020. "Materials Data on Ho2Mo2C3 by Materials Project". United States. doi:https://doi.org/10.17188/1744157. https://www.osti.gov/servlets/purl/1744157. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744157,
title = {Materials Data on Ho2Mo2C3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2Mo2C3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho3+ is bonded to five C4- atoms to form distorted HoC5 square pyramids that share corners with two equivalent HoC5 square pyramids, corners with seven equivalent MoC4 trigonal pyramids, edges with five equivalent HoC5 square pyramids, and edges with three equivalent MoC4 trigonal pyramids. There are a spread of Ho–C bond distances ranging from 2.42–2.59 Å. Mo3+ is bonded to four C4- atoms to form MoC4 trigonal pyramids that share corners with seven equivalent HoC5 square pyramids, corners with three equivalent MoC4 trigonal pyramids, edges with three equivalent HoC5 square pyramids, and edges with two equivalent MoC4 trigonal pyramids. There are a spread of Mo–C bond distances ranging from 2.04–2.13 Å. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to four equivalent Ho3+ and two equivalent Mo3+ atoms to form CHo4Mo2 octahedra that share corners with twelve equivalent CHo3Mo3 octahedra, edges with two equivalent CHo4Mo2 octahedra, and faces with two equivalent CHo3Mo3 octahedra. The corner-sharing octahedra tilt angles range from 43–57°. In the second C4- site, C4- is bonded to three equivalent Ho3+ and three equivalent Mo3+ atoms to form CHo3Mo3 octahedra that share corners with six equivalent CHo4Mo2 octahedra, edges with six equivalent CHo3Mo3 octahedra, and a faceface with one CHo4Mo2 octahedra. The corner-sharing octahedra tilt angles range from 43–57°.},
doi = {10.17188/1744157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}