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

Materials Data on ZrNi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1269106· OSTI ID:1269106
ZrNi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Zr is bonded in a 7-coordinate geometry to seven equivalent Ni atoms. There are a spread of Zr–Ni bond distances ranging from 2.69–2.77 Å. Ni is bonded in a 9-coordinate geometry to seven equivalent Zr and two equivalent Ni atoms. Both Ni–Ni bond lengths are 2.63 Å.
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:
1269106
Report Number(s):
mp-556
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on SmNi by Materials Project
Dataset · Tue Jul 14 00:00:00 EDT 2020 · OSTI ID:1317494

Materials Data on ZrAl by Materials Project
Dataset · Tue Jul 14 00:00:00 EDT 2020 · OSTI ID:1187657

Materials Data on HoGa by Materials Project
Dataset · Tue Jul 14 00:00:00 EDT 2020 · OSTI ID:1350217