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Title: Materials Data on BeP2 by Materials Project

Abstract

BeP2 crystallizes in the orthorhombic Imma space group. The structure is two-dimensional and consists of two BeP2 sheets oriented in the (0, 0, 1) direction. Be2+ is bonded in a bent 120 degrees geometry to two equivalent P1- atoms. Both Be–P bond lengths are 2.20 Å. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded in a distorted bent 120 degrees geometry to two equivalent Be2+ and two equivalent P1- atoms. Both P–P bond lengths are 2.22 Å. In the second P1- site, P1- is bonded to four P1- atoms to form corner-sharing PP4 tetrahedra. Both P–P bond lengths are 2.22 Å.

Publication Date:
Other Number(s):
mp-1227358
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; BeP2; Be-P
OSTI Identifier:
1710643
DOI:
https://doi.org/10.17188/1710643

Citation Formats

The Materials Project. Materials Data on BeP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710643.
The Materials Project. Materials Data on BeP2 by Materials Project. United States. doi:https://doi.org/10.17188/1710643
The Materials Project. 2020. "Materials Data on BeP2 by Materials Project". United States. doi:https://doi.org/10.17188/1710643. https://www.osti.gov/servlets/purl/1710643. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1710643,
title = {Materials Data on BeP2 by Materials Project},
author = {The Materials Project},
abstractNote = {BeP2 crystallizes in the orthorhombic Imma space group. The structure is two-dimensional and consists of two BeP2 sheets oriented in the (0, 0, 1) direction. Be2+ is bonded in a bent 120 degrees geometry to two equivalent P1- atoms. Both Be–P bond lengths are 2.20 Å. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded in a distorted bent 120 degrees geometry to two equivalent Be2+ and two equivalent P1- atoms. Both P–P bond lengths are 2.22 Å. In the second P1- site, P1- is bonded to four P1- atoms to form corner-sharing PP4 tetrahedra. Both P–P bond lengths are 2.22 Å.},
doi = {10.17188/1710643},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}