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Title: Materials Data on Tb5Bi3 by Materials Project

Abstract

Tb5Bi3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Tb sites. In the first Tb site, Tb is bonded in a 5-coordinate geometry to five Bi atoms. There are a spread of Tb–Bi bond distances ranging from 3.11–3.56 Å. In the second Tb site, Tb is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Tb–Bi bond distances ranging from 3.15–3.54 Å. In the third Tb site, Tb is bonded to five Bi atoms to form distorted edge-sharing TbBi5 square pyramids. There are a spread of Tb–Bi bond distances ranging from 3.19–3.27 Å. In the fourth Tb site, Tb is bonded in a 5-coordinate geometry to five Bi atoms. There are a spread of Tb–Bi bond distances ranging from 3.08–3.39 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 8-coordinate geometry to eight Tb atoms. In the second Bi site, Bi is bonded in a 9-coordinate geometry to nine Tb atoms.

Publication Date:
Other Number(s):
mp-1198601
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; Tb5Bi3; Bi-Tb
OSTI Identifier:
1652497
DOI:
https://doi.org/10.17188/1652497

Citation Formats

The Materials Project. Materials Data on Tb5Bi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1652497.
The Materials Project. Materials Data on Tb5Bi3 by Materials Project. United States. doi:https://doi.org/10.17188/1652497
The Materials Project. 2020. "Materials Data on Tb5Bi3 by Materials Project". United States. doi:https://doi.org/10.17188/1652497. https://www.osti.gov/servlets/purl/1652497. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1652497,
title = {Materials Data on Tb5Bi3 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb5Bi3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Tb sites. In the first Tb site, Tb is bonded in a 5-coordinate geometry to five Bi atoms. There are a spread of Tb–Bi bond distances ranging from 3.11–3.56 Å. In the second Tb site, Tb is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Tb–Bi bond distances ranging from 3.15–3.54 Å. In the third Tb site, Tb is bonded to five Bi atoms to form distorted edge-sharing TbBi5 square pyramids. There are a spread of Tb–Bi bond distances ranging from 3.19–3.27 Å. In the fourth Tb site, Tb is bonded in a 5-coordinate geometry to five Bi atoms. There are a spread of Tb–Bi bond distances ranging from 3.08–3.39 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 8-coordinate geometry to eight Tb atoms. In the second Bi site, Bi is bonded in a 9-coordinate geometry to nine Tb atoms.},
doi = {10.17188/1652497},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}