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Materials Data on LaSiPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1720388· OSTI ID:1720388
LaPtSi crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. La2+ is bonded to six equivalent Si4- atoms to form a mixture of distorted edge, corner, and face-sharing LaSi6 pentagonal pyramids. There are four shorter (3.25 Å) and two longer (3.28 Å) La–Si bond lengths. Pt2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Pt–Si bond lengths are 2.46 Å. Si4- is bonded in a distorted trigonal planar geometry to six equivalent La2+ and three equivalent Pt2+ atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1720388
Report Number(s):
mp-1206485
Country of Publication:
United States
Language:
English

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