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Materials Data on Pr2AgSb3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1718360· OSTI ID:1718360
(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.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1718360
Report Number(s):
mp-1206426
Country of Publication:
United States
Language:
English

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