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Title: Materials Data on U3MnSb5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195645· OSTI ID:1195645

U3MnSb5 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. U+4.33+ is bonded in a 9-coordinate geometry to nine Sb3- atoms. There are a spread of U–Sb bond distances ranging from 3.08–3.32 Å. Mn2+ is bonded to six equivalent Sb3- atoms to form face-sharing MnSb6 octahedra. All Mn–Sb bond lengths are 2.69 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 8-coordinate geometry to six equivalent U+4.33+ and two equivalent Sb3- atoms. Both Sb–Sb bond lengths are 3.05 Å. In the second Sb3- site, Sb3- is bonded to five equivalent U+4.33+ and two equivalent Mn2+ atoms to form a mixture of distorted corner, edge, and face-sharing SbU5Mn2 pentagonal bipyramids.

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:
1195645
Report Number(s):
mp-20513
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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