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Title: Materials Data on Yb5Si3C by Materials Project

Abstract

Yb5Si3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Yb–Si bond lengths are 3.05 Å. In the second Yb3+ site, Yb3+ is bonded in a 7-coordinate geometry to five equivalent Si4- and two equivalent C3- atoms. There are a spread of Yb–Si bond distances ranging from 3.14–3.47 Å. Both Yb–C bond lengths are 2.49 Å. Si4- is bonded in a 9-coordinate geometry to nine Yb3+ atoms. C3- is bonded to six equivalent Yb3+ atoms to form face-sharing CYb6 octahedra.

Publication Date:
Other Number(s):
mp-1188984
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; Yb5Si3C; C-Si-Yb
OSTI Identifier:
1757603
DOI:
https://doi.org/10.17188/1757603

Citation Formats

The Materials Project. Materials Data on Yb5Si3C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757603.
The Materials Project. Materials Data on Yb5Si3C by Materials Project. United States. doi:https://doi.org/10.17188/1757603
The Materials Project. 2020. "Materials Data on Yb5Si3C by Materials Project". United States. doi:https://doi.org/10.17188/1757603. https://www.osti.gov/servlets/purl/1757603. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757603,
title = {Materials Data on Yb5Si3C by Materials Project},
author = {The Materials Project},
abstractNote = {Yb5Si3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Yb–Si bond lengths are 3.05 Å. In the second Yb3+ site, Yb3+ is bonded in a 7-coordinate geometry to five equivalent Si4- and two equivalent C3- atoms. There are a spread of Yb–Si bond distances ranging from 3.14–3.47 Å. Both Yb–C bond lengths are 2.49 Å. Si4- is bonded in a 9-coordinate geometry to nine Yb3+ atoms. C3- is bonded to six equivalent Yb3+ atoms to form face-sharing CYb6 octahedra.},
doi = {10.17188/1757603},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}