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Title: Materials Data on PrRhC2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1317526· OSTI ID:1317526

PrRhC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight equivalent C3- atoms. There are four shorter (2.83 Å) and four longer (2.89 Å) Pr–C bond lengths. Rh3+ is bonded in a 4-coordinate geometry to four equivalent C3- atoms. There are two shorter (2.11 Å) and two longer (2.17 Å) Rh–C bond lengths. C3- is bonded in a 7-coordinate geometry to four equivalent Pr3+, two equivalent Rh3+, and one C3- atom. The C–C bond length is 1.35 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1317526
Report Number(s):
mp-999287
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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