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Title: Materials Data on La3ScBi5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1275085· OSTI ID:1275085

La3ScBi5 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. La is bonded in a 9-coordinate geometry to nine Bi atoms. There are a spread of La–Bi bond distances ranging from 3.33–3.53 Å. Sc is bonded to six equivalent Bi atoms to form face-sharing ScBi6 octahedra. All Sc–Bi bond lengths are 3.05 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded to five equivalent La and two equivalent Sc atoms to form a mixture of distorted edge, corner, and face-sharing BiLa5Sc2 pentagonal bipyramids. In the second Bi site, Bi is bonded in a 8-coordinate geometry to six equivalent La and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.31 Å.

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:
1275085
Report Number(s):
mp-569411
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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