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Title: Materials Data on CoPPd by Materials Project

Abstract

CoPdP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Co1+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.22 Å. Pd2+ is bonded in a 1-coordinate geometry to five equivalent P3- atoms. There are one shorter (2.35 Å) and four longer (2.72 Å) Pd–P bond lengths. P3- is bonded in a 9-coordinate geometry to four equivalent Co1+ and five equivalent Pd2+ atoms.

Publication Date:
Other Number(s):
mp-1018673
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Co-P-Pd; CoPPd; crystal structure
OSTI Identifier:
1350393
DOI:
https://doi.org/10.17188/1350393

Citation Formats

Materials Data on CoPPd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350393.
Materials Data on CoPPd by Materials Project. United States. doi:https://doi.org/10.17188/1350393
2020. "Materials Data on CoPPd by Materials Project". United States. doi:https://doi.org/10.17188/1350393. https://www.osti.gov/servlets/purl/1350393. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1350393,
title = {Materials Data on CoPPd by Materials Project},
abstractNote = {CoPdP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Co1+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.22 Å. Pd2+ is bonded in a 1-coordinate geometry to five equivalent P3- atoms. There are one shorter (2.35 Å) and four longer (2.72 Å) Pd–P bond lengths. P3- is bonded in a 9-coordinate geometry to four equivalent Co1+ and five equivalent Pd2+ atoms.},
doi = {10.17188/1350393},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}