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Title: Materials Data on Bi2Pt by Materials Project

Abstract

Bi2Pt crystallizes in the trigonal P31m space group. The structure is two-dimensional and consists of one Bi2Pt sheet oriented in the (0, 0, 1) direction. Pt2- is bonded in a 6-coordinate geometry to six Bi1+ atoms. There are a spread of Pt–Bi bond distances ranging from 2.77–2.87 Å. There are three inequivalent Bi1+ sites. In the first Bi1+ site, Bi1+ is bonded in a 3-coordinate geometry to three equivalent Pt2- atoms. In the second Bi1+ site, Bi1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Pt2- atoms. In the third Bi1+ site, Bi1+ is bonded in a distorted T-shaped geometry to three equivalent Pt2- atoms.

Publication Date:
Other Number(s):
mp-1078313
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; Bi2Pt; Bi-Pt
OSTI Identifier:
1697480
DOI:
10.17188/1697480

Citation Formats

The Materials Project. Materials Data on Bi2Pt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1697480.
The Materials Project. Materials Data on Bi2Pt by Materials Project. United States. doi:10.17188/1697480.
The Materials Project. 2020. "Materials Data on Bi2Pt by Materials Project". United States. doi:10.17188/1697480. https://www.osti.gov/servlets/purl/1697480. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1697480,
title = {Materials Data on Bi2Pt by Materials Project},
author = {The Materials Project},
abstractNote = {Bi2Pt crystallizes in the trigonal P31m space group. The structure is two-dimensional and consists of one Bi2Pt sheet oriented in the (0, 0, 1) direction. Pt2- is bonded in a 6-coordinate geometry to six Bi1+ atoms. There are a spread of Pt–Bi bond distances ranging from 2.77–2.87 Å. There are three inequivalent Bi1+ sites. In the first Bi1+ site, Bi1+ is bonded in a 3-coordinate geometry to three equivalent Pt2- atoms. In the second Bi1+ site, Bi1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Pt2- atoms. In the third Bi1+ site, Bi1+ is bonded in a distorted T-shaped geometry to three equivalent Pt2- atoms.},
doi = {10.17188/1697480},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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