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Materials Data on La5CrPb3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1700178· OSTI ID:1700178
La5CrPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded to two equivalent Cr and five equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing LaCr2Pb5 pentagonal bipyramids. Both La–Cr bond lengths are 3.03 Å. There are a spread of La–Pb bond distances ranging from 3.42–3.78 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.50 Å. Cr is bonded to six equivalent La atoms to form face-sharing CrLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La 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:
1700178
Report Number(s):
mp-1188288
Country of Publication:
United States
Language:
English

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