Materials Data on KCuC2 by Materials Project

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

DOI:https://doi.org/10.17188/1263166· OSTI ID:1263166

The Materials Project

KCuC2 crystallizes in the tetragonal P4_2/mmc space group. The structure is three-dimensional. K1+ is bonded in a distorted body-centered cubic geometry to eight equivalent C1- atoms. All K–C bond lengths are 3.19 Å. Cu1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Cu–C bond lengths are 1.83 Å. C1- is bonded in a 2-coordinate geometry to four equivalent K1+, one Cu1+, and one C1- atom. The C–C bond length is 1.25 Å.

• 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: 1263166
• Report Number(s): mp-5256
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
KCuC2
C-Cu-K