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Title: Materials Data on AcBr3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1202114· OSTI ID:1202114

AcBr3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Ac3+ is bonded in a 9-coordinate geometry to nine equivalent Br1- atoms. There are six shorter (3.21 Å) and three longer (3.26 Å) Ac–Br bond lengths. Br1- is bonded in a trigonal non-coplanar geometry to three equivalent Ac3+ atoms.

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:
1202114
Report Number(s):
mp-27972
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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