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Title: Materials Data on Si(AgP)2 by Materials Project

Abstract

Si(AgP)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Ag1+ is bonded in a distorted trigonal planar geometry to three equivalent P1+ atoms. There are one shorter (2.53 Å) and two longer (2.56 Å) Ag–P bond lengths. Si4- is bonded to four equivalent P1+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.26 Å. P1+ is bonded in a 2-coordinate geometry to three equivalent Ag1+ and two equivalent Si4- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1206152
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; Si(AgP)2; Ag-P-Si
OSTI Identifier:
1729666
DOI:
https://doi.org/10.17188/1729666

Citation Formats

The Materials Project. Materials Data on Si(AgP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729666.
The Materials Project. Materials Data on Si(AgP)2 by Materials Project. United States. doi:https://doi.org/10.17188/1729666
The Materials Project. 2020. "Materials Data on Si(AgP)2 by Materials Project". United States. doi:https://doi.org/10.17188/1729666. https://www.osti.gov/servlets/purl/1729666. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1729666,
title = {Materials Data on Si(AgP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Si(AgP)2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Ag1+ is bonded in a distorted trigonal planar geometry to three equivalent P1+ atoms. There are one shorter (2.53 Å) and two longer (2.56 Å) Ag–P bond lengths. Si4- is bonded to four equivalent P1+ atoms to form corner-sharing SiP4 tetrahedra. All Si–P bond lengths are 2.26 Å. P1+ is bonded in a 2-coordinate geometry to three equivalent Ag1+ and two equivalent Si4- atoms.},
doi = {10.17188/1729666},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}