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Title: Materials Data on YBPt2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1277208· OSTI ID:1277208

YPt2B crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Y3+ is bonded to eight equivalent Pt and four equivalent B3- atoms to form a mixture of distorted edge, face, and corner-sharing YB4Pt8 cuboctahedra. There are four shorter (3.03 Å) and four longer (3.12 Å) Y–Pt bond lengths. All Y–B bond lengths are 2.99 Å. Pt is bonded in a distorted bent 120 degrees geometry to four equivalent Y3+ and two equivalent B3- atoms. Both Pt–B bond lengths are 2.10 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Y3+ and four 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:
1277208
Report Number(s):
mp-5971
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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