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Title: Materials Data on Na2CoP2O7 by Materials Project

Abstract

Na2CoP2O7 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Na2CoP2O7 sheet oriented in the (-1, 0, 2) direction. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Na–O bond distances ranging from 1.85–2.12 Å. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to two O2- atoms. There is one shorter (1.86 Å) and one longer (1.95 Å) Na–O bond length. Co2+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Co–O bond distances ranging from 1.70–2.44 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of P–O bond distances ranging from 1.20–1.56 Å. In the second P5+ site, P5+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.26–2.25 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+, one Co2+, and one P5+more » atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Co2+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Na1+, one Co2+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted T-shaped geometry to two Na1+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to one Co2+ and one P5+ atom.« less

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:
1330044
Report Number(s):
mp-1013577
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; Na2CoP2O7; Co-Na-O-P

Citation Formats

The Materials Project. Materials Data on Na2CoP2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1330044.
The Materials Project. Materials Data on Na2CoP2O7 by Materials Project. United States. https://doi.org/10.17188/1330044
The Materials Project. 2020. "Materials Data on Na2CoP2O7 by Materials Project". United States. https://doi.org/10.17188/1330044. https://www.osti.gov/servlets/purl/1330044.
@article{osti_1330044,
title = {Materials Data on Na2CoP2O7 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2CoP2O7 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Na2CoP2O7 sheet oriented in the (-1, 0, 2) direction. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Na–O bond distances ranging from 1.85–2.12 Å. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to two O2- atoms. There is one shorter (1.86 Å) and one longer (1.95 Å) Na–O bond length. Co2+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Co–O bond distances ranging from 1.70–2.44 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of P–O bond distances ranging from 1.20–1.56 Å. In the second P5+ site, P5+ is bonded in a 3-coordinate geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.26–2.25 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+, one Co2+, and one P5+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Co2+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Na1+, one Co2+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted T-shaped geometry to two Na1+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to one Co2+ and one P5+ atom.},
doi = {10.17188/1330044},
url = {https://www.osti.gov/biblio/1330044}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jun 05 00:00:00 EDT 2020},
month = {Fri Jun 05 00:00:00 EDT 2020}
}