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Title: Materials Data on Ag3Sn2(GeP2)3 by Materials Project

Abstract

Ag3Sn2(GeP2)3 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Ag1+ is bonded in a distorted L-shaped geometry to two equivalent P3- atoms. Both Ag–P bond lengths are 2.60 Å. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.65 Å. Ge+3.67+ is bonded to four equivalent P3- atoms to form corner-sharing GeP4 tetrahedra. All Ge–P bond lengths are 2.36 Å. P3- is bonded to one Ag1+, one Sn2+, and two equivalent Ge+3.67+ atoms to form corner-sharing PAgSnGe2 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-17568
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; Ag3Sn2(GeP2)3; Ag-Ge-P-Sn
OSTI Identifier:
1192575
DOI:
https://doi.org/10.17188/1192575

Citation Formats

The Materials Project. Materials Data on Ag3Sn2(GeP2)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192575.
The Materials Project. Materials Data on Ag3Sn2(GeP2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1192575
The Materials Project. 2020. "Materials Data on Ag3Sn2(GeP2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1192575. https://www.osti.gov/servlets/purl/1192575. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1192575,
title = {Materials Data on Ag3Sn2(GeP2)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag3Sn2(GeP2)3 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Ag1+ is bonded in a distorted L-shaped geometry to two equivalent P3- atoms. Both Ag–P bond lengths are 2.60 Å. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent P3- atoms. All Sn–P bond lengths are 2.65 Å. Ge+3.67+ is bonded to four equivalent P3- atoms to form corner-sharing GeP4 tetrahedra. All Ge–P bond lengths are 2.36 Å. P3- is bonded to one Ag1+, one Sn2+, and two equivalent Ge+3.67+ atoms to form corner-sharing PAgSnGe2 tetrahedra.},
doi = {10.17188/1192575},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}