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Title: Materials Data on Ho8Rh5C12 by Materials Project

Abstract

Ho8Rh5C12 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are four inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 5-coordinate geometry to nine C+3.33- atoms. There are a spread of Ho–C bond distances ranging from 2.40–2.79 Å. In the second Ho3+ site, Ho3+ is bonded in a 1-coordinate geometry to nine C+3.33- atoms. There are a spread of Ho–C bond distances ranging from 2.33–2.93 Å. In the third Ho3+ site, Ho3+ is bonded to six C+3.33- atoms to form HoC6 octahedra that share corners with four CHo5C octahedra and faces with two equivalent HoC6 octahedra. The corner-sharing octahedra tilt angles range from 43–105°. There are a spread of Ho–C bond distances ranging from 2.57–2.65 Å. In the fourth Ho3+ site, Ho3+ is bonded in a 2-coordinate geometry to four C+3.33- atoms. There are two shorter (2.64 Å) and two longer (2.94 Å) Ho–C bond lengths. There are three inequivalent Rh+3.20+ sites. In the first Rh+3.20+ site, Rh+3.20+ is bonded in a linear geometry to two equivalent C+3.33- atoms. Both Rh–C bond lengths are 1.96 Å. In the second Rh+3.20+ site, Rh+3.20+ is bonded in a linear geometry to two C+3.33- atoms.more » There are one shorter (2.01 Å) and one longer (2.02 Å) Rh–C bond lengths. In the third Rh+3.20+ site, Rh+3.20+ is bonded in a water-like geometry to two C+3.33- atoms. There are one shorter (2.10 Å) and one longer (2.29 Å) Rh–C bond lengths. There are six inequivalent C+3.33- sites. In the first C+3.33- site, C+3.33- is bonded to five Ho3+ and one C+3.33- atom to form a mixture of distorted edge and corner-sharing CHo5C octahedra. The corner-sharing octahedra tilt angles range from 7–15°. The C–C bond length is 1.34 Å. In the second C+3.33- site, C+3.33- is bonded in a 4-coordinate geometry to six Ho3+, one Rh+3.20+, and one C+3.33- atom. The C–C bond length is 1.36 Å. In the third C+3.33- site, C+3.33- is bonded to five Ho3+ and one C+3.33- atom to form CHo5C octahedra that share corners with two equivalent HoC6 octahedra, corners with four equivalent CHo5C octahedra, and edges with eight CHo5C octahedra. The corner-sharing octahedra tilt angles range from 7–43°. In the fourth C+3.33- site, C+3.33- is bonded to four Ho3+, one Rh+3.20+, and one C+3.33- atom to form CHo4RhC octahedra that share a cornercorner with one CHo4RhC octahedra, corners with two equivalent HoC6 octahedra, and edges with two equivalent CHo4RhC octahedra. The corner-sharing octahedra tilt angles range from 0–105°. The C–C bond length is 1.30 Å. In the fifth C+3.33- site, C+3.33- is bonded in a 6-coordinate geometry to four Ho3+, one Rh+3.20+, and one C+3.33- atom. In the sixth C+3.33- site, C+3.33- is bonded in a 7-coordinate geometry to four Ho3+, two Rh+3.20+, and one C+3.33- atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1192194
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; Ho8Rh5C12; C-Ho-Rh
OSTI Identifier:
1715197
DOI:
https://doi.org/10.17188/1715197

Citation Formats

The Materials Project. Materials Data on Ho8Rh5C12 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1715197.
The Materials Project. Materials Data on Ho8Rh5C12 by Materials Project. United States. doi:https://doi.org/10.17188/1715197
The Materials Project. 2019. "Materials Data on Ho8Rh5C12 by Materials Project". United States. doi:https://doi.org/10.17188/1715197. https://www.osti.gov/servlets/purl/1715197. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1715197,
title = {Materials Data on Ho8Rh5C12 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho8Rh5C12 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are four inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 5-coordinate geometry to nine C+3.33- atoms. There are a spread of Ho–C bond distances ranging from 2.40–2.79 Å. In the second Ho3+ site, Ho3+ is bonded in a 1-coordinate geometry to nine C+3.33- atoms. There are a spread of Ho–C bond distances ranging from 2.33–2.93 Å. In the third Ho3+ site, Ho3+ is bonded to six C+3.33- atoms to form HoC6 octahedra that share corners with four CHo5C octahedra and faces with two equivalent HoC6 octahedra. The corner-sharing octahedra tilt angles range from 43–105°. There are a spread of Ho–C bond distances ranging from 2.57–2.65 Å. In the fourth Ho3+ site, Ho3+ is bonded in a 2-coordinate geometry to four C+3.33- atoms. There are two shorter (2.64 Å) and two longer (2.94 Å) Ho–C bond lengths. There are three inequivalent Rh+3.20+ sites. In the first Rh+3.20+ site, Rh+3.20+ is bonded in a linear geometry to two equivalent C+3.33- atoms. Both Rh–C bond lengths are 1.96 Å. In the second Rh+3.20+ site, Rh+3.20+ is bonded in a linear geometry to two C+3.33- atoms. There are one shorter (2.01 Å) and one longer (2.02 Å) Rh–C bond lengths. In the third Rh+3.20+ site, Rh+3.20+ is bonded in a water-like geometry to two C+3.33- atoms. There are one shorter (2.10 Å) and one longer (2.29 Å) Rh–C bond lengths. There are six inequivalent C+3.33- sites. In the first C+3.33- site, C+3.33- is bonded to five Ho3+ and one C+3.33- atom to form a mixture of distorted edge and corner-sharing CHo5C octahedra. The corner-sharing octahedra tilt angles range from 7–15°. The C–C bond length is 1.34 Å. In the second C+3.33- site, C+3.33- is bonded in a 4-coordinate geometry to six Ho3+, one Rh+3.20+, and one C+3.33- atom. The C–C bond length is 1.36 Å. In the third C+3.33- site, C+3.33- is bonded to five Ho3+ and one C+3.33- atom to form CHo5C octahedra that share corners with two equivalent HoC6 octahedra, corners with four equivalent CHo5C octahedra, and edges with eight CHo5C octahedra. The corner-sharing octahedra tilt angles range from 7–43°. In the fourth C+3.33- site, C+3.33- is bonded to four Ho3+, one Rh+3.20+, and one C+3.33- atom to form CHo4RhC octahedra that share a cornercorner with one CHo4RhC octahedra, corners with two equivalent HoC6 octahedra, and edges with two equivalent CHo4RhC octahedra. The corner-sharing octahedra tilt angles range from 0–105°. The C–C bond length is 1.30 Å. In the fifth C+3.33- site, C+3.33- is bonded in a 6-coordinate geometry to four Ho3+, one Rh+3.20+, and one C+3.33- atom. In the sixth C+3.33- site, C+3.33- is bonded in a 7-coordinate geometry to four Ho3+, two Rh+3.20+, and one C+3.33- atom.},
doi = {10.17188/1715197},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}