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Title: Materials Data on AgP2 by Materials Project

Abstract

AgP2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag2+ is bonded in a 4-coordinate geometry to four P1- atoms. There are a spread of Ag–P bond distances ranging from 2.52–2.69 Å. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded to three equivalent Ag2+ and two equivalent P1- atoms to form distorted PAg3P2 trigonal bipyramids that share corners with five equivalent PAgP3 tetrahedra, corners with six equivalent PAg3P2 trigonal bipyramids, and an edgeedge with one PAg3P2 trigonal bipyramid. There are one shorter (2.21 Å) and one longer (2.22 Å) P–P bond lengths. In the second P1- site, P1- is bonded to one Ag2+ and three P1- atoms to form PAgP3 tetrahedra that share corners with two equivalent PAgP3 tetrahedra and corners with five equivalent PAg3P2 trigonal bipyramids. The P–P bond length is 2.26 Å.

Publication Date:
Other Number(s):
mp-8200
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; AgP2; Ag-P
OSTI Identifier:
1307960
DOI:
https://doi.org/10.17188/1307960

Citation Formats

The Materials Project. Materials Data on AgP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307960.
The Materials Project. Materials Data on AgP2 by Materials Project. United States. doi:https://doi.org/10.17188/1307960
The Materials Project. 2020. "Materials Data on AgP2 by Materials Project". United States. doi:https://doi.org/10.17188/1307960. https://www.osti.gov/servlets/purl/1307960. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1307960,
title = {Materials Data on AgP2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgP2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag2+ is bonded in a 4-coordinate geometry to four P1- atoms. There are a spread of Ag–P bond distances ranging from 2.52–2.69 Å. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded to three equivalent Ag2+ and two equivalent P1- atoms to form distorted PAg3P2 trigonal bipyramids that share corners with five equivalent PAgP3 tetrahedra, corners with six equivalent PAg3P2 trigonal bipyramids, and an edgeedge with one PAg3P2 trigonal bipyramid. There are one shorter (2.21 Å) and one longer (2.22 Å) P–P bond lengths. In the second P1- site, P1- is bonded to one Ag2+ and three P1- atoms to form PAgP3 tetrahedra that share corners with two equivalent PAgP3 tetrahedra and corners with five equivalent PAg3P2 trigonal bipyramids. The P–P bond length is 2.26 Å.},
doi = {10.17188/1307960},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}