U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Th2Co7 by Materials Project
Abstract
Th2Co7 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are seven inequivalent Th sites. In the first Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the second Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the third Th site, Th is bonded in a 12-coordinate geometry to twelve Co atoms. There are a spread of Th–Co bond distances ranging from 2.86–3.27 Å. In the fourth Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the fifth Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the sixth Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the seventh Th site, Th is bonded in a 6-coordinate geometry to eighteenmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1188546
- 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; Th2Co7; Co-Th
- OSTI Identifier:
- 1680149
- DOI:
- https://doi.org/10.17188/1680149
Citation Formats
The Materials Project. Materials Data on Th2Co7 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1680149.
The Materials Project. Materials Data on Th2Co7 by Materials Project. United States. doi:https://doi.org/10.17188/1680149
The Materials Project. 2019.
"Materials Data on Th2Co7 by Materials Project". United States. doi:https://doi.org/10.17188/1680149. https://www.osti.gov/servlets/purl/1680149. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1680149,
title = {Materials Data on Th2Co7 by Materials Project},
author = {The Materials Project},
abstractNote = {Th2Co7 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are seven inequivalent Th sites. In the first Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the second Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the third Th site, Th is bonded in a 12-coordinate geometry to twelve Co atoms. There are a spread of Th–Co bond distances ranging from 2.86–3.27 Å. In the fourth Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the fifth Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the sixth Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. In the seventh Th site, Th is bonded in a 6-coordinate geometry to eighteen Co atoms. There are a spread of Th–Co bond distances ranging from 2.87–3.28 Å. There are seven inequivalent Co sites. In the first Co site, Co is bonded to six equivalent Th and six equivalent Co atoms to form CoTh6Co6 cuboctahedra that share corners with twelve equivalent CoTh5Co7 cuboctahedra, edges with six equivalent CoTh6Co6 cuboctahedra, and faces with eighteen equivalent CoTh5Co7 cuboctahedra. All Co–Co bond lengths are 2.60 Å. In the second Co site, Co is bonded in a 12-coordinate geometry to three equivalent Th and nine Co atoms. There are a spread of Co–Co bond distances ranging from 2.45–2.87 Å. In the third Co site, Co is bonded in a 12-coordinate geometry to three equivalent Th and nine Co atoms. There are three shorter (2.45 Å) and three longer (2.49 Å) Co–Co bond lengths. In the fourth Co site, Co is bonded to four Th and eight Co atoms to form a mixture of edge, face, and corner-sharing CoTh4Co8 cuboctahedra. There are four shorter (2.48 Å) and two longer (2.49 Å) Co–Co bond lengths. In the fifth Co site, Co is bonded to four Th and eight Co atoms to form a mixture of edge, face, and corner-sharing CoTh4Co8 cuboctahedra. Both Co–Co bond lengths are 2.48 Å. In the sixth Co site, Co is bonded to four Th and eight Co atoms to form a mixture of edge, face, and corner-sharing CoTh4Co8 cuboctahedra. In the seventh Co site, Co is bonded to five Th and seven Co atoms to form distorted CoTh5Co7 cuboctahedra that share corners with seventeen CoTh6Co6 cuboctahedra, edges with eight CoTh4Co8 cuboctahedra, and faces with fourteen CoTh6Co6 cuboctahedra. There are two shorter (2.47 Å) and two longer (2.49 Å) Co–Co bond lengths.},
doi = {10.17188/1680149},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jan 11 00:00:00 EST 2019},
month = {Fri Jan 11 00:00:00 EST 2019}
}