Materials Data on LuPPt by Materials Project

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

DOI:https://doi.org/10.17188/1186802· OSTI ID:1186802

The Materials Project

LuPtP is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Lu3+ is bonded to six equivalent Pt2- and six equivalent P1- atoms to form a mixture of edge and face-sharing LuP6Pt6 cuboctahedra. All Lu–Pt bond lengths are 3.03 Å. All Lu–P bond lengths are 3.03 Å. Pt2- is bonded in a 9-coordinate geometry to six equivalent Lu3+ and three equivalent P1- atoms. All Pt–P bond lengths are 2.37 Å. P1- is bonded in a 9-coordinate geometry to six equivalent Lu3+ and three equivalent Pt2- 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: 1186802
• Report Number(s): mp-10193
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
LuPPt
Lu-P-Pt