Materials Data on PrZnPO by Materials Project

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

DOI:https://doi.org/10.17188/1189455· OSTI ID:1189455

The Materials Project

PrZnPO crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Pr3+ is bonded in a 4-coordinate geometry to three equivalent P3- and four equivalent O2- atoms. All Pr–P bond lengths are 3.12 Å. All Pr–O bond lengths are 2.41 Å. Zn2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing ZnP4 tetrahedra. There are three shorter (2.43 Å) and one longer (2.55 Å) Zn–P bond lengths. P3- is bonded in a 7-coordinate geometry to three equivalent Pr3+ and four equivalent Zn2+ atoms. O2- is bonded to four equivalent Pr3+ atoms to form a mixture of edge and corner-sharing OPr4 tetrahedra.

• 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: 1189455
• Report Number(s): mp-13206
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
PrZnPO
O-P-Pr-Zn