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Title: Materials Data on BeSiP2 by Materials Project

Abstract

BeSiP2 is Chalcopyrite structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional and consists of four beryllium molecules and one SiP2 framework. In the SiP2 framework, 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 water-like geometry to two equivalent Si4- atoms.

Publication Date:
Other Number(s):
mp-1009085
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Be-P-Si; BeSiP2; crystal structure
OSTI Identifier:
1325570
DOI:
https://doi.org/10.17188/1325570

Citation Formats

Materials Data on BeSiP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325570.
Materials Data on BeSiP2 by Materials Project. United States. doi:https://doi.org/10.17188/1325570
2020. "Materials Data on BeSiP2 by Materials Project". United States. doi:https://doi.org/10.17188/1325570. https://www.osti.gov/servlets/purl/1325570. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1325570,
title = {Materials Data on BeSiP2 by Materials Project},
abstractNote = {BeSiP2 is Chalcopyrite structured and crystallizes in the tetragonal I-42d space group. The structure is three-dimensional and consists of four beryllium molecules and one SiP2 framework. In the SiP2 framework, 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 water-like geometry to two equivalent Si4- atoms.},
doi = {10.17188/1325570},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}