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Title: Materials Data on Na2CuP by Materials Project

Abstract

Na2CuP crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Na1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. There are a spread of Na–P bond distances ranging from 2.95–3.10 Å. Cu1+ is bonded in a linear geometry to two equivalent P3- atoms. Both Cu–P bond lengths are 2.24 Å. P3- is bonded in a 10-coordinate geometry to eight equivalent Na1+ and two equivalent Cu1+ atoms.

Publication Date:
Other Number(s):
mp-7639
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cu-Na-P; Na2CuP; crystal structure
OSTI Identifier:
1294040
DOI:
https://doi.org/10.17188/1294040

Citation Formats

Materials Data on Na2CuP by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1294040.
Materials Data on Na2CuP by Materials Project. United States. doi:https://doi.org/10.17188/1294040
2017. "Materials Data on Na2CuP by Materials Project". United States. doi:https://doi.org/10.17188/1294040. https://www.osti.gov/servlets/purl/1294040. Pub date:Thu May 11 04:00:00 UTC 2017
@article{osti_1294040,
title = {Materials Data on Na2CuP by Materials Project},
abstractNote = {Na2CuP crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Na1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. There are a spread of Na–P bond distances ranging from 2.95–3.10 Å. Cu1+ is bonded in a linear geometry to two equivalent P3- atoms. Both Cu–P bond lengths are 2.24 Å. P3- is bonded in a 10-coordinate geometry to eight equivalent Na1+ and two equivalent Cu1+ atoms.},
doi = {10.17188/1294040},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}