Materials Data on P2W by Materials Project

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

DOI:https://doi.org/10.17188/1187742· OSTI ID:1187742

The Materials Project

WP2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. W6+ is bonded in a 8-coordinate geometry to eight P3- atoms. There are a spread of W–P bond distances ranging from 2.48–2.65 Å. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded in a 4-coordinate geometry to three equivalent W6+ and three equivalent P3- atoms. There are one shorter (2.20 Å) and two longer (2.65 Å) P–P bond lengths. In the second P3- site, P3- is bonded in a 5-coordinate geometry to five equivalent W6+ 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: 1187742
• Report Number(s): mp-11329
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
P2W
P-W