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Title: Materials Data on Ce2BiO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1199156· OSTI ID:1199156

Ce2BiO2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 4-coordinate geometry to four equivalent Bi and four equivalent O atoms. All Ce–Bi bond lengths are 3.52 Å. All Ce–O bond lengths are 2.34 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. O is bonded to four equivalent Ce atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.

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:
1199156
Report Number(s):
mp-23003
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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