skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on AlMo3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1201072· OSTI ID:1201072

AlMo3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Al atoms. Both Mo–Mo bond lengths are 2.49 Å. All Mo–Al bond lengths are 2.78 Å. Al is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing AlMo12 cuboctahedra.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1201072
Report Number(s):
mp-259
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on GeMo3 by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1201072

Materials Data on GaMo3 by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1201072

Materials Data on Al3SiMo12 by Materials Project
Dataset · Sun Jan 13 00:00:00 EST 2019 · OSTI ID:1201072