Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Nb2FeMo by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1743153· OSTI ID:1743153
Nb2MoFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2MoFe ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Mo and one Fe atom. The Nb–Mo bond length is 2.26 Å. The Nb–Fe bond length is 2.19 Å. Mo is bonded in a linear geometry to two equivalent Nb atoms. Fe is bonded in a linear geometry to two equivalent Nb atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1743153
Report Number(s):
mp-1097352
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Nb2MoOs by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1676699

Materials Data on Nb2MoRu by Materials Project
Dataset · Fri May 01 00:00:00 EDT 2020 · OSTI ID:1740499

Materials Data on Ti2NbMo by Materials Project
Dataset · Fri May 01 00:00:00 EDT 2020 · OSTI ID:1709246