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Title: Materials Data on InPt by Materials Project

Abstract

PtIn crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Pt2- sites. In the first Pt2- site, Pt2- is bonded to six In2+ atoms to form distorted edge-sharing PtIn6 octahedra. There are four shorter (2.82 Å) and two longer (2.83 Å) Pt–In bond lengths. In the second Pt2- site, Pt2- is bonded in a 11-coordinate geometry to seven In2+ atoms. There are a spread of Pt–In bond distances ranging from 2.70–3.24 Å. In the third Pt2- site, Pt2- is bonded in a 7-coordinate geometry to seven In2+ atoms. There are a spread of Pt–In bond distances ranging from 2.81–2.99 Å. There are three inequivalent In2+ sites. In the first In2+ site, In2+ is bonded in a distorted hexagonal planar geometry to six Pt2- atoms. In the second In2+ site, In2+ is bonded in a distorted hexagonal planar geometry to six Pt2- atoms. In the third In2+ site, In2+ is bonded in a 8-coordinate geometry to eight Pt2- atoms.

Publication Date:
Other Number(s):
mp-510438
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; InPt; In-Pt
OSTI Identifier:
1262926
DOI:
https://doi.org/10.17188/1262926

Citation Formats

The Materials Project. Materials Data on InPt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262926.
The Materials Project. Materials Data on InPt by Materials Project. United States. doi:https://doi.org/10.17188/1262926
The Materials Project. 2020. "Materials Data on InPt by Materials Project". United States. doi:https://doi.org/10.17188/1262926. https://www.osti.gov/servlets/purl/1262926. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1262926,
title = {Materials Data on InPt by Materials Project},
author = {The Materials Project},
abstractNote = {PtIn crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Pt2- sites. In the first Pt2- site, Pt2- is bonded to six In2+ atoms to form distorted edge-sharing PtIn6 octahedra. There are four shorter (2.82 Å) and two longer (2.83 Å) Pt–In bond lengths. In the second Pt2- site, Pt2- is bonded in a 11-coordinate geometry to seven In2+ atoms. There are a spread of Pt–In bond distances ranging from 2.70–3.24 Å. In the third Pt2- site, Pt2- is bonded in a 7-coordinate geometry to seven In2+ atoms. There are a spread of Pt–In bond distances ranging from 2.81–2.99 Å. There are three inequivalent In2+ sites. In the first In2+ site, In2+ is bonded in a distorted hexagonal planar geometry to six Pt2- atoms. In the second In2+ site, In2+ is bonded in a distorted hexagonal planar geometry to six Pt2- atoms. In the third In2+ site, In2+ is bonded in a 8-coordinate geometry to eight Pt2- atoms.},
doi = {10.17188/1262926},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}