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

Materials Data on ZrTi4Be5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1728749· OSTI ID:1728749
Be5ZrTi4 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are three inequivalent Be sites. In the first Be site, Be is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Ti atoms. All Be–Zr bond lengths are 2.73 Å. All Be–Ti bond lengths are 2.52 Å. In the second Be site, Be is bonded in a body-centered cubic geometry to eight Ti atoms. All Be–Ti bond lengths are 2.56 Å. In the third Be site, Be is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. All Be–Ti bond lengths are 2.55 Å. Zr is bonded in a distorted body-centered cubic geometry to eight equivalent Be atoms. There are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a distorted body-centered cubic geometry to eight Be atoms. In the second Ti site, Ti is bonded in a distorted body-centered cubic geometry to eight Be 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:
1728749
Report Number(s):
mp-1215228
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on TiZnNi2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1719535

Materials Data on Ti4Co5Ni by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1743614

Materials Data on Al4Fe5Rh by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1729134