Materials Data on BaPPt by Materials Project

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

DOI:https://doi.org/10.17188/1196509· OSTI ID:1196509

The Materials Project

BaPtP crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to four equivalent Pt and four equivalent P atoms. There are one shorter (3.34 Å) and three longer (3.53 Å) Ba–Pt bond lengths. There are one shorter (3.17 Å) and three longer (3.31 Å) Ba–P bond lengths. Pt is bonded in a 4-coordinate geometry to four equivalent Ba and three equivalent P atoms. All Pt–P bond lengths are 2.39 Å. P is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent Pt 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: 1196509
• Report Number(s): mp-21236
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
BaPPt
Ba-P-Pt