Materials Data on K2PAu by Materials Project

Dataset · Sat May 02 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1313516· OSTI ID:1313516

The Materials Project

K2AuP crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K1+ is bonded in a 4-coordinate geometry to two equivalent Au1+ and four equivalent P3- atoms. Both K–Au bond lengths are 3.52 Å. There are a spread of K–P bond distances ranging from 3.32–3.70 Å. Au1+ is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent P3- atoms. Both Au–P bond lengths are 2.42 Å. P3- is bonded in a 2-coordinate geometry to eight equivalent K1+ and two 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: 1313516
• Report Number(s): mp-9687
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
K2PAu
Au-K-P