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Title: Materials Data on La4Os6O19 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1265185· OSTI ID:1265185

La4Os6O19 crystallizes in the cubic I23 space group. The structure is three-dimensional. La3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of La–O bond distances ranging from 2.49–2.58 Å. Os+4.33+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing OsO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are a spread of Os–O bond distances ranging from 1.96–2.04 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent La3+ and two equivalent Os+4.33+ atoms. In the second O2- site, O2- is bonded in a tetrahedral geometry to four equivalent La3+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two equivalent Os+4.33+ atoms.

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:
1265185
Report Number(s):
mp-541612
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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