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Title: Materials Data on AlPt3C by Materials Project

Abstract

CPt3Al is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one aluminium molecule and one CPt3 framework. In the CPt3 framework, Pt+0.33+ is bonded in a linear geometry to two equivalent C4- atoms. Both Pt–C bond lengths are 2.09 Å. C4- is bonded to six equivalent Pt+0.33+ atoms to form corner-sharing CPt6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:
Publication Date:
Other Number(s):
mp-10040
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AlPt3C; Al-C-Pt
OSTI Identifier:
1185074
DOI:
https://doi.org/10.17188/1185074

Citation Formats

The Materials Project. Materials Data on AlPt3C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1185074.
The Materials Project. Materials Data on AlPt3C by Materials Project. United States. doi:https://doi.org/10.17188/1185074
The Materials Project. 2020. "Materials Data on AlPt3C by Materials Project". United States. doi:https://doi.org/10.17188/1185074. https://www.osti.gov/servlets/purl/1185074. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1185074,
title = {Materials Data on AlPt3C by Materials Project},
author = {The Materials Project},
abstractNote = {CPt3Al is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one aluminium molecule and one CPt3 framework. In the CPt3 framework, Pt+0.33+ is bonded in a linear geometry to two equivalent C4- atoms. Both Pt–C bond lengths are 2.09 Å. C4- is bonded to six equivalent Pt+0.33+ atoms to form corner-sharing CPt6 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1185074},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}