Materials Data on K2BiAu by Materials Project

Dataset · Sat May 09 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1716892· OSTI ID:1716892

The Materials Project

K2AuBi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K is bonded in a 4-coordinate geometry to two equivalent Au and four equivalent Bi atoms. Both K–Au bond lengths are 3.62 Å. There are a spread of K–Bi bond distances ranging from 3.64–3.92 Å. Au is bonded in a 6-coordinate geometry to four equivalent K and two equivalent Bi atoms. Both Au–Bi bond lengths are 2.77 Å. Bi is bonded in a 10-coordinate geometry to eight equivalent K and two equivalent 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: 1716892
• Report Number(s): mp-1084770
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
K2BiAu
Au-Bi-K