U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CoP3 by Materials Project
Abstract
CoP3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Co1+ is bonded to six equivalent P+0.33- atoms to form CoP6 octahedra that share corners with six equivalent CoP6 octahedra and corners with twelve equivalent PCo2P2 tetrahedra. The corner-sharing octahedral tilt angles are 59°. All Co–P bond lengths are 2.22 Å. P+0.33- is bonded to two equivalent Co1+ and two equivalent P+0.33- atoms to form distorted PCo2P2 tetrahedra that share corners with four equivalent CoP6 octahedra, corners with ten equivalent PCo2P2 tetrahedra, and an edgeedge with one PCo2P2 tetrahedra. The corner-sharing octahedra tilt angles range from 69–70°. There are one shorter (2.26 Å) and one longer (2.35 Å) P–P bond lengths.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1944
- 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; CoP3; Co-P
- OSTI Identifier:
- 1194452
- DOI:
- https://doi.org/10.17188/1194452
Citation Formats
The Materials Project. Materials Data on CoP3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1194452.
The Materials Project. Materials Data on CoP3 by Materials Project. United States. doi:https://doi.org/10.17188/1194452
The Materials Project. 2020.
"Materials Data on CoP3 by Materials Project". United States. doi:https://doi.org/10.17188/1194452. https://www.osti.gov/servlets/purl/1194452. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1194452,
title = {Materials Data on CoP3 by Materials Project},
author = {The Materials Project},
abstractNote = {CoP3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Co1+ is bonded to six equivalent P+0.33- atoms to form CoP6 octahedra that share corners with six equivalent CoP6 octahedra and corners with twelve equivalent PCo2P2 tetrahedra. The corner-sharing octahedral tilt angles are 59°. All Co–P bond lengths are 2.22 Å. P+0.33- is bonded to two equivalent Co1+ and two equivalent P+0.33- atoms to form distorted PCo2P2 tetrahedra that share corners with four equivalent CoP6 octahedra, corners with ten equivalent PCo2P2 tetrahedra, and an edgeedge with one PCo2P2 tetrahedra. The corner-sharing octahedra tilt angles range from 69–70°. There are one shorter (2.26 Å) and one longer (2.35 Å) P–P bond lengths.},
doi = {10.17188/1194452},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}