skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PaBi3 by Materials Project

Abstract

PaBi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Bi atoms to form a mixture of face and corner-sharing PaBi12 cuboctahedra. There are six shorter (3.34 Å) and six longer (3.57 Å) Pa–Bi bond lengths. Bi is bonded in a 12-coordinate geometry to four equivalent Pa and eight equivalent Bi atoms. There are a spread of Bi–Bi bond distances ranging from 3.23–3.63 Å.

Publication Date:
Other Number(s):
mp-973876
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; PaBi3; Bi-Pa
OSTI Identifier:
1314300
DOI:
https://doi.org/10.17188/1314300

Citation Formats

The Materials Project. Materials Data on PaBi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314300.
The Materials Project. Materials Data on PaBi3 by Materials Project. United States. doi:https://doi.org/10.17188/1314300
The Materials Project. 2020. "Materials Data on PaBi3 by Materials Project". United States. doi:https://doi.org/10.17188/1314300. https://www.osti.gov/servlets/purl/1314300. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1314300,
title = {Materials Data on PaBi3 by Materials Project},
author = {The Materials Project},
abstractNote = {PaBi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Bi atoms to form a mixture of face and corner-sharing PaBi12 cuboctahedra. There are six shorter (3.34 Å) and six longer (3.57 Å) Pa–Bi bond lengths. Bi is bonded in a 12-coordinate geometry to four equivalent Pa and eight equivalent Bi atoms. There are a spread of Bi–Bi bond distances ranging from 3.23–3.63 Å.},
doi = {10.17188/1314300},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}