Materials Data on NaGeAu3 by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1189710· OSTI ID:1189710

The Materials Project

NaAu3Ge crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Na1+ is bonded in a 12-coordinate geometry to twelve equivalent Au1- atoms. There are a spread of Na–Au bond distances ranging from 3.13–3.40 Å. Au1- is bonded in a 12-coordinate geometry to four equivalent Na1+, six equivalent Au1-, and two equivalent Ge2+ atoms. There are a spread of Au–Au bond distances ranging from 2.93–3.12 Å. There are one shorter (2.57 Å) and one longer (2.71 Å) Au–Ge bond lengths. Ge2+ is bonded in a 6-coordinate geometry to six equivalent Au1- 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: 1189710
• Report Number(s): mp-13674
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
NaGeAu3
Au-Ge-Na