Materials Data on SrC2 by Materials Project

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

DOI:https://doi.org/10.17188/1187159· OSTI ID:1187159

The Materials Project

SrC2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded to eight equivalent C1- atoms to form distorted SrC8 hexagonal bipyramids that share corners with eight equivalent CSr4C square pyramids and edges with twelve equivalent SrC8 hexagonal bipyramids. There are a spread of Sr–C bond distances ranging from 2.77–2.98 Å. C1- is bonded to four equivalent Sr2+ and one C1- atom to form distorted CSr4C square pyramids that share corners with four equivalent SrC8 hexagonal bipyramids, corners with sixteen equivalent CSr4C square pyramids, and edges with six equivalent CSr4C square pyramids. The C–C bond length is 1.26 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: 1187159
• Report Number(s): mp-10497
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
SrC2
C-Sr