Materials Data on PrTe3 by Materials Project

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

DOI:https://doi.org/10.17188/1188726· OSTI ID:1188726

The Materials Project

PrTe3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two PrTe3 sheets oriented in the (0, 1, 0) direction. Pr4+ is bonded in a 9-coordinate geometry to nine Te+1.33- atoms. There are a spread of Pr–Te bond distances ranging from 3.27–3.40 Å. There are two inequivalent Te+1.33- sites. In the first Te+1.33- site, Te+1.33- is bonded in a 6-coordinate geometry to two equivalent Pr4+ and four equivalent Te+1.33- atoms. All Te–Te bond lengths are 3.12 Å. In the second Te+1.33- site, Te+1.33- is bonded in a 5-coordinate geometry to five equivalent Pr4+ 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: 1188726
• Report Number(s): mp-12351
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
PrTe3
Pr-Te