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Title: Materials Data on PaB3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1309663· OSTI ID:1309663

PaB3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa3+ is bonded in a 12-coordinate geometry to twelve equivalent B1- atoms. There are six shorter (2.70 Å) and six longer (2.77 Å) Pa–B bond lengths. B1- is bonded in a 10-coordinate geometry to four equivalent Pa3+ and six equivalent B1- atoms. There is two shorter (1.84 Å) and four longer (2.02 Å) B–B bond length.

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:
1309663
Report Number(s):
mp-862847
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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