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Title: Materials Data on Ca10Si6F by Materials Project

Abstract

Ca10Si6F crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. there are three inequivalent Ca sites. In the first Ca site, Ca is bonded in a single-bond geometry to five Si and one F atom. There are two shorter (3.12 Å) and three longer (3.21 Å) Ca–Si bond lengths. The Ca–F bond length is 2.35 Å. In the second Ca site, Ca is bonded to five Si atoms to form a mixture of distorted edge and corner-sharing CaSi5 trigonal bipyramids. There are a spread of Ca–Si bond distances ranging from 3.07–3.23 Å. In the third Ca site, Ca is bonded in a rectangular see-saw-like geometry to four equivalent Si atoms. All Ca–Si bond lengths are 3.08 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 8-coordinate geometry to eight Ca atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to eight Ca and one Si atom. The Si–Si bond length is 2.42 Å. F is bonded in a tetrahedral geometry to four equivalent Ca atoms.

Publication Date:
Other Number(s):
mp-1227429
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; Ca10Si6F; Ca-F-Si
OSTI Identifier:
1727141
DOI:
https://doi.org/10.17188/1727141

Citation Formats

The Materials Project. Materials Data on Ca10Si6F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1727141.
The Materials Project. Materials Data on Ca10Si6F by Materials Project. United States. doi:https://doi.org/10.17188/1727141
The Materials Project. 2020. "Materials Data on Ca10Si6F by Materials Project". United States. doi:https://doi.org/10.17188/1727141. https://www.osti.gov/servlets/purl/1727141. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1727141,
title = {Materials Data on Ca10Si6F by Materials Project},
author = {The Materials Project},
abstractNote = {Ca10Si6F crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. there are three inequivalent Ca sites. In the first Ca site, Ca is bonded in a single-bond geometry to five Si and one F atom. There are two shorter (3.12 Å) and three longer (3.21 Å) Ca–Si bond lengths. The Ca–F bond length is 2.35 Å. In the second Ca site, Ca is bonded to five Si atoms to form a mixture of distorted edge and corner-sharing CaSi5 trigonal bipyramids. There are a spread of Ca–Si bond distances ranging from 3.07–3.23 Å. In the third Ca site, Ca is bonded in a rectangular see-saw-like geometry to four equivalent Si atoms. All Ca–Si bond lengths are 3.08 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 8-coordinate geometry to eight Ca atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to eight Ca and one Si atom. The Si–Si bond length is 2.42 Å. F is bonded in a tetrahedral geometry to four equivalent Ca atoms.},
doi = {10.17188/1727141},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}