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

Materials Data on TiBe4Nb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1752412· OSTI ID:1752412
Be4TiNb crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded to six equivalent Be, three equivalent Ti, and three equivalent Nb atoms to form a mixture of edge, corner, and face-sharing BeTi3Be6Nb3 cuboctahedra. All Be–Be bond lengths are 2.29 Å. All Be–Ti bond lengths are 2.68 Å. All Be–Nb bond lengths are 2.68 Å. Ti is bonded in a 12-coordinate geometry to twelve equivalent Be and four equivalent Nb atoms. All Ti–Nb bond lengths are 2.80 Å. Nb is bonded in a 12-coordinate geometry to twelve equivalent Be and four equivalent Ti 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:
1752412
Report Number(s):
mp-1217010
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on TaTiBe4 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1713806

Materials Data on TiNbCr4 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1754936

Materials Data on ZrTiW4 by Materials Project
Dataset · Mon May 04 00:00:00 EDT 2020 · OSTI ID:1709682