Materials Data on Pr2B3Cl by Materials Project
Abstract
Pr2B3Cl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded in a 9-coordinate geometry to six equivalent B and three equivalent Cl atoms. All Pr–B bond lengths are 2.80 Å. All Pr–Cl bond lengths are 3.09 Å. B is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent B atoms. There is two shorter (1.79 Å) and two longer (1.80 Å) B–B bond length. Cl is bonded in a 6-coordinate geometry to six equivalent Pr atoms.
- Publication Date:
- Other Number(s):
- mp-567730
- 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; B-Cl-Pr; Pr2B3Cl; crystal structure
- OSTI Identifier:
- 1274016
- DOI:
- https://doi.org/10.17188/1274016
Citation Formats
Materials Data on Pr2B3Cl by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274016.
Materials Data on Pr2B3Cl by Materials Project. United States. doi:https://doi.org/10.17188/1274016
2020.
"Materials Data on Pr2B3Cl by Materials Project". United States. doi:https://doi.org/10.17188/1274016. https://www.osti.gov/servlets/purl/1274016. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1274016,
title = {Materials Data on Pr2B3Cl by Materials Project},
abstractNote = {Pr2B3Cl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded in a 9-coordinate geometry to six equivalent B and three equivalent Cl atoms. All Pr–B bond lengths are 2.80 Å. All Pr–Cl bond lengths are 3.09 Å. B is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent B atoms. There is two shorter (1.79 Å) and two longer (1.80 Å) B–B bond length. Cl is bonded in a 6-coordinate geometry to six equivalent Pr atoms.},
doi = {10.17188/1274016},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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