Materials Data on LiFeP by Materials Project

Dataset · Tue Jul 14 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1325166· OSTI ID:1325166

The Materials Project

LiFeP crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Li1+ is bonded in a 10-coordinate geometry to five equivalent Fe2+ and five equivalent P3- atoms. There are one shorter (2.53 Å) and four longer (2.58 Å) Li–Fe bond lengths. There are four shorter (2.52 Å) and one longer (2.63 Å) Li–P bond lengths. Fe2+ is bonded in a 4-coordinate geometry to five equivalent Li1+ and four equivalent P3- atoms. All Fe–P bond lengths are 2.25 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Li1+ and four equivalent Fe2+ 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: 1325166
• Report Number(s): mp-1008925
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
LiFeP
Fe-Li-P