skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Be12Mo by Materials Project

Abstract

Be12Mo crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are three inequivalent Be sites. In the first Be site, Be is bonded to ten Be and two equivalent Mo atoms to form a mixture of face, edge, and corner-sharing BeBe10Mo2 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.10–2.21 Å. Both Be–Mo bond lengths are 2.76 Å. In the second Be site, Be is bonded in a 12-coordinate geometry to ten Be and two equivalent Mo atoms. There are a spread of Be–Be bond distances ranging from 2.15–2.35 Å. Both Be–Mo bond lengths are 2.59 Å. In the third Be site, Be is bonded in a 10-coordinate geometry to nine Be and one Mo atom. The Be–Be bond length is 2.16 Å. The Be–Mo bond length is 2.53 Å. Mo is bonded in a 12-coordinate geometry to twenty Be atoms.

Publication Date:
Other Number(s):
mp-1475
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; Be12Mo; Be-Mo
OSTI Identifier:
1190877
DOI:
10.17188/1190877

Citation Formats

The Materials Project. Materials Data on Be12Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190877.
The Materials Project. Materials Data on Be12Mo by Materials Project. United States. doi:10.17188/1190877.
The Materials Project. 2020. "Materials Data on Be12Mo by Materials Project". United States. doi:10.17188/1190877. https://www.osti.gov/servlets/purl/1190877. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1190877,
title = {Materials Data on Be12Mo by Materials Project},
author = {The Materials Project},
abstractNote = {Be12Mo crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are three inequivalent Be sites. In the first Be site, Be is bonded to ten Be and two equivalent Mo atoms to form a mixture of face, edge, and corner-sharing BeBe10Mo2 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.10–2.21 Å. Both Be–Mo bond lengths are 2.76 Å. In the second Be site, Be is bonded in a 12-coordinate geometry to ten Be and two equivalent Mo atoms. There are a spread of Be–Be bond distances ranging from 2.15–2.35 Å. Both Be–Mo bond lengths are 2.59 Å. In the third Be site, Be is bonded in a 10-coordinate geometry to nine Be and one Mo atom. The Be–Be bond length is 2.16 Å. The Be–Mo bond length is 2.53 Å. Mo is bonded in a 12-coordinate geometry to twenty Be atoms.},
doi = {10.17188/1190877},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: