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Title: Materials Data on Ge3P by Materials Project

Abstract

Ge3P is beta-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ge is bonded to eight equivalent Ge and four equivalent P atoms to form distorted GeGe8P4 cuboctahedra that share corners with four equivalent PGe12 cuboctahedra, corners with fourteen equivalent GeGe8P4 cuboctahedra, edges with six equivalent PGe12 cuboctahedra, edges with twelve equivalent GeGe8P4 cuboctahedra, faces with four equivalent PGe12 cuboctahedra, and faces with sixteen equivalent GeGe8P4 cuboctahedra. There are a spread of Ge–Ge bond distances ranging from 2.90–3.01 Å. All Ge–P bond lengths are 2.95 Å. P is bonded to twelve equivalent Ge atoms to form PGe12 cuboctahedra that share corners with six equivalent PGe12 cuboctahedra, corners with twelve equivalent GeGe8P4 cuboctahedra, edges with eighteen equivalent GeGe8P4 cuboctahedra, faces with eight equivalent PGe12 cuboctahedra, and faces with twelve equivalent GeGe8P4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-973157
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; Ge3P; Ge-P
OSTI Identifier:
1314030
DOI:
https://doi.org/10.17188/1314030

Citation Formats

The Materials Project. Materials Data on Ge3P by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314030.
The Materials Project. Materials Data on Ge3P by Materials Project. United States. doi:https://doi.org/10.17188/1314030
The Materials Project. 2020. "Materials Data on Ge3P by Materials Project". United States. doi:https://doi.org/10.17188/1314030. https://www.osti.gov/servlets/purl/1314030. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1314030,
title = {Materials Data on Ge3P by Materials Project},
author = {The Materials Project},
abstractNote = {Ge3P is beta-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ge is bonded to eight equivalent Ge and four equivalent P atoms to form distorted GeGe8P4 cuboctahedra that share corners with four equivalent PGe12 cuboctahedra, corners with fourteen equivalent GeGe8P4 cuboctahedra, edges with six equivalent PGe12 cuboctahedra, edges with twelve equivalent GeGe8P4 cuboctahedra, faces with four equivalent PGe12 cuboctahedra, and faces with sixteen equivalent GeGe8P4 cuboctahedra. There are a spread of Ge–Ge bond distances ranging from 2.90–3.01 Å. All Ge–P bond lengths are 2.95 Å. P is bonded to twelve equivalent Ge atoms to form PGe12 cuboctahedra that share corners with six equivalent PGe12 cuboctahedra, corners with twelve equivalent GeGe8P4 cuboctahedra, edges with eighteen equivalent GeGe8P4 cuboctahedra, faces with eight equivalent PGe12 cuboctahedra, and faces with twelve equivalent GeGe8P4 cuboctahedra.},
doi = {10.17188/1314030},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}