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Title: Materials Data on CaAg by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1263597· OSTI ID:1263597

AgCa crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ca is bonded in a 7-coordinate geometry to seven equivalent Ag atoms. There are a spread of Ca–Ag bond distances ranging from 3.20–3.22 Å. Ag is bonded in a 9-coordinate geometry to seven equivalent Ca and two equivalent Ag atoms. Both Ag–Ag bond lengths are 2.91 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:
1263597
Report Number(s):
mp-538
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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