U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SmCoP by Materials Project
Abstract
SmCoP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SmCoP sheet oriented in the (0, 0, 1) direction. Sm2+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. All Sm–P bond lengths are 2.93 Å. Co1+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.30 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Sm2+ and four equivalent Co1+ atoms.
- Publication Date:
- Other Number(s):
- mp-1019099
- 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-Sm; SmCoP; crystal structure
- OSTI Identifier:
- 1350390
- DOI:
- https://doi.org/10.17188/1350390
Citation Formats
Materials Data on SmCoP by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350390.
Materials Data on SmCoP by Materials Project. United States. doi:https://doi.org/10.17188/1350390
2020.
"Materials Data on SmCoP by Materials Project". United States. doi:https://doi.org/10.17188/1350390. https://www.osti.gov/servlets/purl/1350390. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1350390,
title = {Materials Data on SmCoP by Materials Project},
abstractNote = {SmCoP is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SmCoP sheet oriented in the (0, 0, 1) direction. Sm2+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. All Sm–P bond lengths are 2.93 Å. Co1+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. All Co–P bond lengths are 2.30 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Sm2+ and four equivalent Co1+ atoms.},
doi = {10.17188/1350390},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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