Materials Data on PbAu3 by Materials Project

Dataset · Fri Jul 24 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1316404· OSTI ID:1316404

The Materials Project

Au3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Au sites. In the first Au site, Au is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Pb atoms. All Au–Au bond lengths are 3.02 Å. All Au–Pb bond lengths are 3.02 Å. In the second Au site, Au is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Au–Pb bond lengths are 3.48 Å. Pb is bonded in a body-centered cubic geometry to fourteen Au 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: 1316404
• Report Number(s): mp-982246
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
PbAu3
Au-Pb