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Title: Materials Data on Pa3Ge by Materials Project

Abstract

Pa3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to eight equivalent Pa and four equivalent Ge atoms to form distorted PaPa8Ge4 cuboctahedra that share corners with twelve equivalent PaPa8Ge4 cuboctahedra, edges with eight equivalent GePa12 cuboctahedra, edges with sixteen equivalent PaPa8Ge4 cuboctahedra, faces with four equivalent GePa12 cuboctahedra, and faces with fourteen equivalent PaPa8Ge4 cuboctahedra. All Pa–Pa bond lengths are 3.17 Å. All Pa–Ge bond lengths are 3.17 Å. Ge is bonded to twelve equivalent Pa atoms to form GePa12 cuboctahedra that share corners with twelve equivalent GePa12 cuboctahedra, edges with twenty-four equivalent PaPa8Ge4 cuboctahedra, faces with six equivalent GePa12 cuboctahedra, and faces with twelve equivalent PaPa8Ge4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-862864
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; Pa3Ge; Ge-Pa
OSTI Identifier:
1309679
DOI:
https://doi.org/10.17188/1309679

Citation Formats

The Materials Project. Materials Data on Pa3Ge by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309679.
The Materials Project. Materials Data on Pa3Ge by Materials Project. United States. doi:https://doi.org/10.17188/1309679
The Materials Project. 2020. "Materials Data on Pa3Ge by Materials Project". United States. doi:https://doi.org/10.17188/1309679. https://www.osti.gov/servlets/purl/1309679. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1309679,
title = {Materials Data on Pa3Ge by Materials Project},
author = {The Materials Project},
abstractNote = {Pa3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to eight equivalent Pa and four equivalent Ge atoms to form distorted PaPa8Ge4 cuboctahedra that share corners with twelve equivalent PaPa8Ge4 cuboctahedra, edges with eight equivalent GePa12 cuboctahedra, edges with sixteen equivalent PaPa8Ge4 cuboctahedra, faces with four equivalent GePa12 cuboctahedra, and faces with fourteen equivalent PaPa8Ge4 cuboctahedra. All Pa–Pa bond lengths are 3.17 Å. All Pa–Ge bond lengths are 3.17 Å. Ge is bonded to twelve equivalent Pa atoms to form GePa12 cuboctahedra that share corners with twelve equivalent GePa12 cuboctahedra, edges with twenty-four equivalent PaPa8Ge4 cuboctahedra, faces with six equivalent GePa12 cuboctahedra, and faces with twelve equivalent PaPa8Ge4 cuboctahedra.},
doi = {10.17188/1309679},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}