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Title: Materials Data on Na2Cu(Si2O5)2 by Materials Project

Abstract

Na2Cu(Si2O5)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 1-coordinate geometry to one Si4+ and three O2- atoms. The Na–Si bond length is 2.22 Å. There are a spread of Na–O bond distances ranging from 1.86–2.54 Å. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to two O2- atoms. Both Na–O bond lengths are 2.16 Å. Cu2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.98–2.59 Å. There are four inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of Si–O bond distances ranging from 1.37–2.45 Å. In the second Si4+ site, Si4+ is bonded in a 1-coordinate geometry to four O2- atoms. There are a spread of Si–O bond distances ranging from 1.27–2.22 Å. In the third Si4+ site, Si4+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Si–O bond distances ranging from 1.48–1.79 Å. In the fourth Si4+ site, Si4+ is bondedmore » in a 5-coordinate geometry to one Na1+ and four O2- atoms. There are a spread of Si–O bond distances ranging from 1.54–2.09 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+ and two Si4+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two Si4+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Cu2+, and one Si4+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Si4+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to one Cu2+ and one Si4+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+, one Cu2+, and one Si4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+, one Cu2+, and one Si4+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+ and two Si4+ atoms. In the ninth O2- site, O2- is bonded in a bent 120 degrees geometry to two Si4+ atoms. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to two Si4+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-18033
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; Na2Cu(Si2O5)2; Cu-Na-O-Si
OSTI Identifier:
1192843
DOI:
https://doi.org/10.17188/1192843

Citation Formats

The Materials Project. Materials Data on Na2Cu(Si2O5)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1192843.
The Materials Project. Materials Data on Na2Cu(Si2O5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1192843
The Materials Project. 2019. "Materials Data on Na2Cu(Si2O5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1192843. https://www.osti.gov/servlets/purl/1192843. Pub date:Wed Oct 23 00:00:00 EDT 2019
@article{osti_1192843,
title = {Materials Data on Na2Cu(Si2O5)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2Cu(Si2O5)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 1-coordinate geometry to one Si4+ and three O2- atoms. The Na–Si bond length is 2.22 Å. There are a spread of Na–O bond distances ranging from 1.86–2.54 Å. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to two O2- atoms. Both Na–O bond lengths are 2.16 Å. Cu2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.98–2.59 Å. There are four inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of Si–O bond distances ranging from 1.37–2.45 Å. In the second Si4+ site, Si4+ is bonded in a 1-coordinate geometry to four O2- atoms. There are a spread of Si–O bond distances ranging from 1.27–2.22 Å. In the third Si4+ site, Si4+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Si–O bond distances ranging from 1.48–1.79 Å. In the fourth Si4+ site, Si4+ is bonded in a 5-coordinate geometry to one Na1+ and four O2- atoms. There are a spread of Si–O bond distances ranging from 1.54–2.09 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+ and two Si4+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two Si4+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+, one Cu2+, and one Si4+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Si4+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to one Cu2+ and one Si4+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+, one Cu2+, and one Si4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+, one Cu2+, and one Si4+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Na1+ and two Si4+ atoms. In the ninth O2- site, O2- is bonded in a bent 120 degrees geometry to two Si4+ atoms. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to two Si4+ atoms.},
doi = {10.17188/1192843},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {10}
}