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Title: Materials Data on Sm3SnC by Materials Project

Abstract

Sm3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Sm3Sn framework. In the Sm3Sn framework, Sm is bonded in a linear geometry to two equivalent Sn atoms. Both Sm–Sn bond lengths are 2.87 Å. Sn is bonded to six equivalent Sm atoms to form corner-sharing SnSm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1187311
Report Number(s):
mp-10718
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Sm3SnC; C-Sm-Sn

Citation Formats

The Materials Project. Materials Data on Sm3SnC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187311.
The Materials Project. Materials Data on Sm3SnC by Materials Project. United States. https://doi.org/10.17188/1187311
The Materials Project. 2020. "Materials Data on Sm3SnC by Materials Project". United States. https://doi.org/10.17188/1187311. https://www.osti.gov/servlets/purl/1187311.
@article{osti_1187311,
title = {Materials Data on Sm3SnC by Materials Project},
author = {The Materials Project},
abstractNote = {Sm3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Sm3Sn framework. In the Sm3Sn framework, Sm is bonded in a linear geometry to two equivalent Sn atoms. Both Sm–Sn bond lengths are 2.87 Å. Sn is bonded to six equivalent Sm atoms to form corner-sharing SnSm6 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1187311},
url = {https://www.osti.gov/biblio/1187311}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}