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

Materials Data on NaAg2Pb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652146· OSTI ID:1652146
NaAg2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaAg2Pb ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Ag atoms. Both Na–Ag bond lengths are 2.91 Å. Ag is bonded in a linear geometry to one Na and one Pb atom. The Ag–Pb bond length is 2.83 Å. Pb is bonded in a linear geometry to two equivalent Ag 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:
1652146
Report Number(s):
mp-1095915
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on NaY2Pb by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1709453

Materials Data on Sc2AgPb by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1744789

Materials Data on NaLaAg2 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1736744