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Materials Data on La5AsPb3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1700775· OSTI ID:1700775
La5Pb3As 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 in a 7-coordinate geometry to five equivalent Pb and two equivalent As atoms. There are a spread of La–Pb bond distances ranging from 3.40–4.00 Å. Both La–As bond lengths are 2.98 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 3.49 Å. Pb is bonded in a 9-coordinate geometry to nine La atoms. As is bonded to six equivalent La atoms to form face-sharing AsLa6 octahedra.
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:
1700775
Report Number(s):
mp-1189350
Country of Publication:
United States
Language:
English

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