Materials Data on Ce(CoP)2 by Materials Project
Abstract
CeCo2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Ce–P bond lengths are 3.01 Å. Co+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.26 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Ce3+, four equivalent Co+1.50+, and one P3- atom. The P–P bond length is 2.45 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-5820
- 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; Ce(CoP)2; Ce-Co-P
- OSTI Identifier:
- 1276930
- DOI:
- https://doi.org/10.17188/1276930
Citation Formats
The Materials Project. Materials Data on Ce(CoP)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276930.
The Materials Project. Materials Data on Ce(CoP)2 by Materials Project. United States. doi:https://doi.org/10.17188/1276930
The Materials Project. 2020.
"Materials Data on Ce(CoP)2 by Materials Project". United States. doi:https://doi.org/10.17188/1276930. https://www.osti.gov/servlets/purl/1276930. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1276930,
title = {Materials Data on Ce(CoP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CeCo2P2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a distorted body-centered cubic geometry to eight equivalent P3- atoms. All Ce–P bond lengths are 3.01 Å. Co+1.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.26 Å. P3- is bonded in a 9-coordinate geometry to four equivalent Ce3+, four equivalent Co+1.50+, and one P3- atom. The P–P bond length is 2.45 Å.},
doi = {10.17188/1276930},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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