Materials Data on Re2P by Materials Project

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

DOI:https://doi.org/10.17188/1191840· OSTI ID:1191840

The Materials Project

Re2P crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded in a 1-coordinate geometry to three equivalent P atoms. There are one shorter (2.39 Å) and two longer (2.57 Å) Re–P bond lengths. In the second Re site, Re is bonded in a 2-coordinate geometry to four equivalent P atoms. There are two shorter (2.35 Å) and two longer (2.75 Å) Re–P bond lengths. P is bonded in a 7-coordinate geometry to seven Re 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: 1191840
• Report Number(s): mp-1637
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Re2P
P-Re