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Title: Materials Data on La4BiPb2 by Materials Project

Abstract

La4Pb2Bi crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to four equivalent Pb and two equivalent Bi atoms. There are a spread of La–Pb bond distances ranging from 3.29–3.56 Å. There are one shorter (3.32 Å) and one longer (3.56 Å) La–Bi bond lengths. Pb is bonded to eight equivalent La atoms to form distorted PbLa8 hexagonal bipyramids that share corners with four equivalent PbLa8 hexagonal bipyramids, corners with four equivalent BiLa8 hexagonal bipyramids, edges with four equivalent PbLa8 hexagonal bipyramids, faces with four equivalent PbLa8 hexagonal bipyramids, and faces with four equivalent BiLa8 hexagonal bipyramids. Bi is bonded to eight equivalent La atoms to form distorted BiLa8 hexagonal bipyramids that share corners with eight equivalent PbLa8 hexagonal bipyramids, edges with four equivalent BiLa8 hexagonal bipyramids, and faces with eight equivalent PbLa8 hexagonal bipyramids.

Publication Date:
Other Number(s):
mp-1223139
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; La4BiPb2; Bi-La-Pb
OSTI Identifier:
1685880
DOI:
https://doi.org/10.17188/1685880

Citation Formats

The Materials Project. Materials Data on La4BiPb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685880.
The Materials Project. Materials Data on La4BiPb2 by Materials Project. United States. doi:https://doi.org/10.17188/1685880
The Materials Project. 2020. "Materials Data on La4BiPb2 by Materials Project". United States. doi:https://doi.org/10.17188/1685880. https://www.osti.gov/servlets/purl/1685880. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1685880,
title = {Materials Data on La4BiPb2 by Materials Project},
author = {The Materials Project},
abstractNote = {La4Pb2Bi crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to four equivalent Pb and two equivalent Bi atoms. There are a spread of La–Pb bond distances ranging from 3.29–3.56 Å. There are one shorter (3.32 Å) and one longer (3.56 Å) La–Bi bond lengths. Pb is bonded to eight equivalent La atoms to form distorted PbLa8 hexagonal bipyramids that share corners with four equivalent PbLa8 hexagonal bipyramids, corners with four equivalent BiLa8 hexagonal bipyramids, edges with four equivalent PbLa8 hexagonal bipyramids, faces with four equivalent PbLa8 hexagonal bipyramids, and faces with four equivalent BiLa8 hexagonal bipyramids. Bi is bonded to eight equivalent La atoms to form distorted BiLa8 hexagonal bipyramids that share corners with eight equivalent PbLa8 hexagonal bipyramids, edges with four equivalent BiLa8 hexagonal bipyramids, and faces with eight equivalent PbLa8 hexagonal bipyramids.},
doi = {10.17188/1685880},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}