Materials Data on Ho2Cr2C3 by Materials Project

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

DOI:https://doi.org/10.17188/1308420· OSTI ID:1308420

The Materials Project

Ho2Cr2C3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho3+ is bonded in a 5-coordinate geometry to five C4- atoms. There are a spread of Ho–C bond distances ranging from 2.45–2.64 Å. Cr3+ is bonded to four C4- atoms to form a mixture of edge and corner-sharing CrC4 trigonal pyramids. There are a spread of Cr–C bond distances ranging from 1.89–2.00 Å. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded in a 6-coordinate geometry to three equivalent Ho3+ and three equivalent Cr3+ atoms. In the second C4- site, C4- is bonded to four equivalent Ho3+ and two equivalent Cr3+ atoms to form edge-sharing CHo4Cr2 octahedra.

• 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: 1308420
• Report Number(s): mp-8499
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Ho2Cr2C3
C-Cr-Ho