Materials Data on Pr2AgSb3 by Materials Project
Abstract
(PrSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Pr–Sb bond length is 2.72 Å. Sb+2.33- is bonded in a single-bond geometry to one Pr3+ atom.
- Publication Date:
- Other Number(s):
- mp-1206426
- 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; Ag-Pr-Sb; Pr2AgSb3; crystal structure
- OSTI Identifier:
- 1718360
- DOI:
- https://doi.org/10.17188/1718360
Citation Formats
Materials Data on Pr2AgSb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718360.
Materials Data on Pr2AgSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1718360
2020.
"Materials Data on Pr2AgSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1718360. https://www.osti.gov/servlets/purl/1718360. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1718360,
title = {Materials Data on Pr2AgSb3 by Materials Project},
abstractNote = {(PrSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Pr–Sb bond length is 2.72 Å. Sb+2.33- is bonded in a single-bond geometry to one Pr3+ atom.},
doi = {10.17188/1718360},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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