Materials Data on Na2CdPb by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1195518· OSTI ID:1195518

The Materials Project

Na2CdPb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded to four equivalent Pb atoms to form distorted corner-sharing NaPb4 tetrahedra. All Na–Pb bond lengths are 3.25 Å. In the second Na site, Na is bonded to four equivalent Cd atoms to form distorted corner-sharing NaCd4 tetrahedra. All Na–Cd bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Pb atoms. All Cd–Pb bond lengths are 3.25 Å. Pb is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Cd atoms.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1195518
• Report Number(s): mp-20389
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Na2CdPb
Cd-Na-Pb