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Title: Materials Data on CsHO by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1280148· OSTI ID:1280148

CsOH crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to three equivalent H1+ and five equivalent O2- atoms. There are a spread of Cs–H bond distances ranging from 2.75–3.11 Å. There are a spread of Cs–O bond distances ranging from 3.08–3.24 Å. H1+ is bonded in a single-bond geometry to three equivalent Cs1+ and one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a single-bond geometry to five equivalent Cs1+ and one H1+ atom.

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:
1280148
Report Number(s):
mp-642682
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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